/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 24 2026 Time : 14:13:15 Host : "openfoam01" PID : 2903389 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX9XFPCNQF6YZH801ZE254D nProcs : 2 Slaves : 1("openfoam01.2903391") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 3.9797609e-10 max: 1.4963279e-08 surfaceFieldValue p_inlet: total faces = 640 total area = 0.001048576 surfaceFieldValue Qdot: total faces = 645 total area = 0.001056768 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4963279e-08 -> dtInletScale=40098162 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=40098162 -> dtScale=40098162 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.03978e-05, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6910004e-07, Final residual = 4.7863539e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052275013, Final residual = 6.0095935e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0470755e-06, Final residual = 5.1431739e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 -1.2257137e-67 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 -2.4514273e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5871736e-07, Final residual = 2.0647744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647853e-09, Final residual = 5.3081351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.308061e-10, Final residual = 2.1002375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003553e-10, Final residual = 1.1767813e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.82 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7955935e-08 -> dtInletScale=33415135 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=33415135 -> dtScale=33415135 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039420864, Final residual = 2.566808e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837097e-07, Final residual = 5.3956619e-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 = 0.1187083 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 = 6.9697727e-06, Final residual = 1.9799521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799791e-09, Final residual = 6.3091652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.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 -2.3712652e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 -4.7425305e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 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 = 6.7574632e-10, Final residual = 3.1622311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1612866e-10, Final residual = 1.6898191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.75 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1547122e-08 -> dtInletScale=27845946 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=27845946 -> dtScale=27845946 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9131112e-05, Final residual = 7.2166478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2164019e-09, Final residual = 8.8400312e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364868e-07, Final residual = 2.0835564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0836111e-09, Final residual = 2.2379782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.237635e-10, Final residual = 5.2119773e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2322214e-11, Final residual = 2.2824896e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.62 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5856547e-08 -> dtInletScale=23204955 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23204955 -> dtScale=23204955 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2384237e-06, Final residual = 4.3297535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3297298e-09, Final residual = 9.9491294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278264e-09, Final residual = 3.4195067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4204163e-10, Final residual = 1.8211984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.87 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.1027856e-08 -> dtInletScale=19337462 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19337462 -> dtScale=19337462 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8785677e-07, Final residual = 3.8207857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8207701e-09, Final residual = 1.0850678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.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 = 1.0854925e-09, Final residual = 3.3760955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3756919e-10, Final residual = 1.2497761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.07 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.7233427e-08 -> dtInletScale=16114552 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16114552 -> dtScale=16114552 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580991e-07, Final residual = 5.6564252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6561392e-09, Final residual = 3.4660409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4660898e-09, Final residual = 1.7224249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7224814e-09, Final residual = 1.4938795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.22 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.4680112e-08 -> dtInletScale=13428793 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13428793 -> dtScale=13428793 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018764e-07, Final residual = 6.4187084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4186673e-09, Final residual = 4.6493673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6492608e-09, Final residual = 2.9582872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9582437e-09, Final residual = 1.0775457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.36 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.3616135e-08 -> dtInletScale=11190661 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11190661 -> dtScale=11190661 deltaT = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317769e-07, Final residual = 7.6167917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6167117e-09, Final residual = 4.2039064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.2040515e-09, Final residual = 2.94034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9402498e-09, Final residual = 1.0946093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.53 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.4339361e-08 -> dtInletScale=9325551 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9325551 -> dtScale=9325551 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.829588e-07, Final residual = 9.1756962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1756429e-09, Final residual = 5.4386855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4388281e-09, Final residual = 3.3506411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3507776e-09, Final residual = 1.3323331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.63 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.7207233e-08 -> dtInletScale=7771292.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7771292.6 -> dtScale=7771292.6 deltaT = 6.1917363e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975092e-07, Final residual = 8.1322449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1320198e-09, Final residual = 3.844627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8447999e-09, Final residual = 2.0533288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532099e-09, Final residual = 1.0335252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.81 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.264868e-08 -> dtInletScale=6476077.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6476077.1 -> dtScale=6476077.1 deltaT = 7.4300835e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306659e-07, Final residual = 9.7951705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7952736e-09, Final residual = 4.4924931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4931439e-09, Final residual = 2.4883814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4884964e-09, Final residual = 1.2356462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.97 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1117841e-07 -> dtInletScale=5396731 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5396731 -> dtScale=5396731 deltaT = 8.9161002e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.156319e-07, Final residual = 6.2688191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2689224e-09, Final residual = 2.4312487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312587e-09, Final residual = 1.1582344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583498e-09, Final residual = 7.6708225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.19 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.334141e-07 -> dtInletScale=4497275.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4497275.8 -> dtScale=4497275.8 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7715623e-07, Final residual = 7.5266282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5269882e-09, Final residual = 2.9503642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9501763e-09, Final residual = 1.3788195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787264e-09, Final residual = 9.1731622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.34 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6009692e-07 -> dtInletScale=3747729.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3747729.9 -> dtScale=3747729.9 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5241906e-07, Final residual = 9.0014786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0012895e-09, Final residual = 3.5310432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5298257e-09, Final residual = 1.656195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562319e-09, Final residual = 1.1009659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.53 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.921163e-07 -> dtInletScale=3123108.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3123108.3 -> dtScale=3123108.3 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4272244e-07, Final residual = 4.780876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7810798e-09, Final residual = 1.1246315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241202e-09, Final residual = 5.4227167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4243097e-10, Final residual = 2.7339381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.76 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3053955e-07 -> dtInletScale=2602590.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2602590.3 -> dtScale=2602590.3 deltaT = 0.00018488424 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5148221e-07, Final residual = 5.712136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7115699e-09, Final residual = 1.3445141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448915e-09, Final residual = 6.6828859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6842362e-10, Final residual = 3.4710315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7664746e-07 -> dtInletScale=2168825.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2168825.3 -> dtScale=2168825.3 deltaT = 0.00022186109 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8151735e-07, Final residual = 6.8675837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8678535e-09, Final residual = 1.6241722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241009e-09, Final residual = 8.0994737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0963861e-10, Final residual = 4.2105779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.23 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.3197694e-07 -> dtInletScale=1807354.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1807354.4 -> dtScale=1807354.4 deltaT = 0.0002662333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3747716e-07, Final residual = 8.2561451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2566665e-09, Final residual = 1.9525506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.952958e-09, Final residual = 9.8171319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8156143e-10, Final residual = 5.1186432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.41 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.9837232e-07 -> dtInletScale=1506128.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1506128.7 -> dtScale=1506128.7 deltaT = 0.00031947995 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870817 0 0.45241541 water fraction, min, max = 0.026570388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870817 0 0.45241541 water fraction, min, max = 0.026570388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245732e-06, Final residual = 9.9228351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9224005e-09, Final residual = 2.3461535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870817 0 0.45241541 water fraction, min, max = 0.026570388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870817 0 0.45241541 water fraction, min, max = 0.026570388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.345829e-09, Final residual = 1.1744957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.174649e-09, Final residual = 6.1186212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.68 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.7804678e-07 -> dtInletScale=1255107.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1255107.3 -> dtScale=1255107.3 deltaT = 0.00038337594 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870814 0 0.45241541 water fraction, min, max = 0.026570416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870814 0 0.45241541 water fraction, min, max = 0.026570416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490251e-06, Final residual = 3.8158302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8157751e-09, Final residual = 7.3428188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870814 0 0.45241541 water fraction, min, max = 0.026570416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870814 0 0.45241541 water fraction, min, max = 0.026570416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3937371e-10, Final residual = 1.8197177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828366e-10, Final residual = 4.2107119e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.98 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.7365613e-07 -> dtInletScale=1045922.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1045922.8 -> dtScale=1045922.8 deltaT = 0.0004600511 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184172e-06, Final residual = 4.6010043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6019442e-09, Final residual = 8.7976308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8672367e-10, Final residual = 2.1933906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2415168e-10, Final residual = 4.9583818e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.23 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.8838731e-07 -> dtInletScale=871602.35 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=871602.35 -> dtScale=871602.35 deltaT = 0.00055206132 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414958e-06, Final residual = 5.5239147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5240611e-09, Final residual = 1.0556013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630739e-09, Final residual = 2.6096185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554657e-10, Final residual = 5.9762173e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.52 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 4.3159731e-08 max: 5.2673097e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.2606478e-07 -> dtInletScale=726335.29 fluxAdjustedLocalCo dtLocalScale=113910.14, dtInletScale=726335.29 -> dtScale=113910.14 deltaT = 0.00066247353 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870802 0 0.45241541 water fraction, min, max = 0.026570538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870802 0 0.45241541 water fraction, min, max = 0.026570538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291291e-06, Final residual = 6.6374985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6377992e-09, Final residual = 1.2669215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870802 0 0.45241541 water fraction, min, max = 0.026570538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870802 0 0.45241541 water fraction, min, max = 0.026570538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785615e-09, Final residual = 3.1573826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009531e-10, Final residual = 7.0831039e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.79 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 1.2925783e-07 max: 1.1730577e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.9127764e-07 -> dtInletScale=605279.47 fluxAdjustedLocalCo dtLocalScale=51148.381, dtInletScale=605279.47 -> dtScale=51148.381 deltaT = 0.00079496821 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.794229e-06, Final residual = 7.9727821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9735221e-09, Final residual = 1.5203333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381081e-09, Final residual = 3.7975588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8390668e-10, Final residual = 8.4222754e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.04 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 1.8016449e-07 max: 2.2971266e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1895331e-06 -> dtInletScale=504399.57 fluxAdjustedLocalCo dtLocalScale=26119.588, dtInletScale=504399.57 -> dtScale=26119.588 deltaT = 0.00095396183 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870789 0 0.45241541 water fraction, min, max = 0.026570666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870789 0 0.45241541 water fraction, min, max = 0.026570666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3522824e-06, Final residual = 9.5783336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5792314e-09, Final residual = 1.8243365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870789 0 0.45241541 water fraction, min, max = 0.026570666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870789 0 0.45241541 water fraction, min, max = 0.026570666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476619e-09, Final residual = 4.5430135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5711778e-10, Final residual = 1.0381398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.34 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 2.2774535e-07 max: 3.7388352e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4274397e-06 -> dtInletScale=420332.98 fluxAdjustedLocalCo dtLocalScale=16047.779, dtInletScale=420332.98 -> dtScale=16047.779 deltaT = 0.0011447542 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0218953e-06, Final residual = 8.7331892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7340985e-09, Final residual = 2.2472507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3297136e-09, Final residual = 7.0960036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.102098e-10, Final residual = 3.999558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.62 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 2.732916e-07 max: 4.485561e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7129277e-06 -> dtInletScale=350277.49 fluxAdjustedLocalCo dtLocalScale=13376.253, dtInletScale=350277.49 -> dtScale=13376.253 deltaT = 0.0013737049 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8255474e-06, Final residual = 4.9950461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9947463e-09, Final residual = 1.5260857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410578e-09, Final residual = 1.4013008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009235e-09, Final residual = 3.7517283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.94 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 3.2794582e-07 max: 5.3811732e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.055513e-06 -> dtInletScale=291897.94 fluxAdjustedLocalCo dtLocalScale=11149.985, dtInletScale=291897.94 -> dtScale=11149.985 deltaT = 0.0016484459 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7895305e-06, Final residual = 6.0011128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0017645e-09, Final residual = 1.8329836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.99613e-09, Final residual = 1.5952967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965737e-09, Final residual = 4.3116113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.26 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 3.9352914e-07 max: 6.4552485e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4666156e-06 -> dtInletScale=243248.28 fluxAdjustedLocalCo dtLocalScale=9294.7622, dtInletScale=243248.28 -> dtScale=9294.7622 deltaT = 0.001978135 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9464545e-06, Final residual = 7.2055105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2054403e-09, Final residual = 2.2022071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401675e-09, Final residual = 1.9819166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804788e-09, Final residual = 5.3709691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.57 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 4.7222655e-07 max: 7.7431887e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.9599387e-06 -> dtInletScale=202706.9 fluxAdjustedLocalCo dtLocalScale=7748.7457, dtInletScale=202706.9 -> dtScale=7748.7457 deltaT = 0.002373762 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3347066e-06, Final residual = 8.6533308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6538687e-09, Final residual = 2.6474322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904136e-09, Final residual = 2.3970007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955401e-09, Final residual = 6.5694184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.88 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 5.6665973e-07 max: 9.2873484e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.5519264e-06 -> dtInletScale=168922.42 fluxAdjustedLocalCo dtLocalScale=6460.4015, dtInletScale=168922.42 -> dtScale=6460.4015 deltaT = 0.0028485142 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000576e-05, Final residual = 7.5829348e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5848076e-09, Final residual = 1.7422552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958968e-09, Final residual = 1.4387025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393418e-09, Final residual = 3.6507624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.692286e-10, Final residual = 2.33309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3544652e-10, Final residual = 8.4338618e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.76 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 6.7997417e-07 max: 0.00011138369 fluxAdjustedLocalCo inlet-based: CoInlet=4.2623114e-06 -> dtInletScale=140768.69 fluxAdjustedLocalCo dtLocalScale=5386.7853, dtInletScale=140768.69 -> dtScale=5386.7853 deltaT = 0.0034182154 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999255e-05, Final residual = 9.1051316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1055461e-09, Final residual = 2.0852472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290583e-09, Final residual = 1.764523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7652855e-09, Final residual = 4.2965297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3199555e-10, Final residual = 2.7740244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929907e-10, Final residual = 1.0302281e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.64 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 8.1594347e-07 max: 0.00013356749 fluxAdjustedLocalCo inlet-based: CoInlet=5.1147712e-06 -> dtInletScale=117307.3 fluxAdjustedLocalCo dtLocalScale=4492.1111, dtInletScale=117307.3 -> dtScale=4492.1111 deltaT = 0.0041018571 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397932e-05, Final residual = 7.2616187e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.264058e-09, Final residual = 2.1854808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011318e-09, Final residual = 1.0906561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914708e-09, Final residual = 7.8164521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8473918e-10, Final residual = 3.8043719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8019925e-10, Final residual = 3.9972234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.56 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 9.7909562e-07 max: 0.00016014718 fluxAdjustedLocalCo inlet-based: CoInlet=6.1377233e-06 -> dtInletScale=97756.117 fluxAdjustedLocalCo dtLocalScale=3746.5536, dtInletScale=97756.117 -> dtScale=3746.5536 deltaT = 0.0049222285 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276304e-05, Final residual = 8.7185902e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7195287e-09, Final residual = 2.6289613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8633469e-09, Final residual = 1.3799948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.38195e-09, Final residual = 1.2309514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308779e-09, Final residual = 5.5005527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5138832e-10, Final residual = 4.8595982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.45 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 1.1748626e-06 max: 0.000191984 fluxAdjustedLocalCo inlet-based: CoInlet=7.365268e-06 -> dtInletScale=81463.431 fluxAdjustedLocalCo dtLocalScale=3125.2605, dtInletScale=81463.431 -> dtScale=3125.2605 deltaT = 0.0059066723 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0730249e-05, Final residual = 4.8908308e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8911452e-09, Final residual = 1.1270375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0157751e-09, Final residual = 7.7933831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8045372e-10, Final residual = 1.091531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942557e-09, Final residual = 2.3822118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.417301e-10, Final residual = 1.0892368e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.43 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 1.4097597e-06 max: 0.0002301033 fluxAdjustedLocalCo inlet-based: CoInlet=8.8383187e-06 -> dtInletScale=67886.215 fluxAdjustedLocalCo dtLocalScale=2607.5246, dtInletScale=67886.215 -> dtScale=2607.5246 deltaT = 0.0070879997 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4874924e-05, Final residual = 5.8640199e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8654607e-09, Final residual = 1.3507405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1735211e-09, Final residual = 8.6184726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6325706e-10, Final residual = 9.6027786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6243701e-10, Final residual = 2.4105731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4399685e-10, Final residual = 1.0675581e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.36 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 1.6916023e-06 max: 0.00027572413 fluxAdjustedLocalCo inlet-based: CoInlet=1.0605972e-05 -> dtInletScale=56571.902 fluxAdjustedLocalCo dtLocalScale=2176.0881, dtInletScale=56571.902 -> dtScale=2176.0881 deltaT = 0.0085055996 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9848353e-05, Final residual = 7.0333362e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0341218e-09, Final residual = 1.6141223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7982518e-09, Final residual = 1.0522592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520256e-09, Final residual = 8.8112334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8334222e-10, Final residual = 2.5378314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5670476e-10, Final residual = 1.2585187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.33 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 2.0297679e-06 max: 0.00033029347 fluxAdjustedLocalCo inlet-based: CoInlet=1.2727166e-05 -> dtInletScale=47143.251 fluxAdjustedLocalCo dtLocalScale=1816.5663, dtInletScale=47143.251 -> dtScale=1816.5663 deltaT = 0.01020672 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5816283e-05, Final residual = 8.4341413e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4348066e-09, Final residual = 1.9291244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1553739e-09, Final residual = 1.319869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.320599e-09, Final residual = 7.9771948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9876648e-10, Final residual = 2.7129438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7701247e-10, Final residual = 1.4803245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.26 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 2.435502e-06 max: 0.00039552327 fluxAdjustedLocalCo inlet-based: CoInlet=1.52726e-05 -> dtInletScale=39286.043 fluxAdjustedLocalCo dtLocalScale=1516.9777, dtInletScale=39286.043 -> dtScale=1516.9777 deltaT = 0.012248059 Time = 0.0734284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2977473e-05, Final residual = 8.3670308e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3679536e-09, Final residual = 1.6368181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528238e-08, Final residual = 8.6622486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6544426e-10, Final residual = 5.6260731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6903446e-10, Final residual = 1.9556806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9840088e-10, Final residual = 1.1959169e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.24 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 2.9222864e-06 max: 0.00047343382 fluxAdjustedLocalCo inlet-based: CoInlet=1.8327113e-05 -> dtInletScale=32738.38 fluxAdjustedLocalCo dtLocalScale=1267.3366, dtInletScale=32738.38 -> dtScale=1267.3366 deltaT = 0.014697653 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570315e-05, Final residual = 7.6890339e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6891719e-09, Final residual = 1.4312561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782065e-08, Final residual = 9.1395812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1541702e-10, Final residual = 5.0911477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1078306e-10, Final residual = 2.4458391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856414e-10, Final residual = 1.2745192e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.21 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 3.5062885e-06 max: 0.0005664001 fluxAdjustedLocalCo inlet-based: CoInlet=2.1992509e-05 -> dtInletScale=27282.017 fluxAdjustedLocalCo dtLocalScale=1059.3218, dtInletScale=27282.017 -> dtScale=1059.3218 deltaT = 0.017637175 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1880952e-05, Final residual = 9.2501734e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2530238e-09, Final residual = 1.7292231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.239645e-08, Final residual = 1.3420026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426987e-09, Final residual = 7.8224973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.846094e-10, Final residual = 3.8165151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8219924e-10, Final residual = 1.8998523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.14 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 4.2068984e-06 max: 0.00067720248 fluxAdjustedLocalCo inlet-based: CoInlet=2.6390997e-05 -> dtInletScale=22735.026 fluxAdjustedLocalCo dtLocalScale=885.99793, dtInletScale=22735.026 -> dtScale=885.99793 deltaT = 0.021164585 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4252334e-05, Final residual = 5.0256297e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0272867e-09, Final residual = 1.6720522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680494e-08, Final residual = 1.8588988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601174e-09, Final residual = 1.1878901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882061e-09, Final residual = 4.7410795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7349539e-10, Final residual = 3.0969638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 64.12 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 5.0473482e-06 max: 0.00080907348 fluxAdjustedLocalCo inlet-based: CoInlet=3.1669159e-05 -> dtInletScale=18945.877 fluxAdjustedLocalCo dtLocalScale=741.58901, dtInletScale=18945.877 -> dtScale=741.58901 deltaT = 0.025397448 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9096018e-05, Final residual = 6.0446482e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0472893e-09, Final residual = 1.9711583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5252367e-08, Final residual = 2.756711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7576569e-09, Final residual = 1.7829174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888028e-09, Final residual = 6.8927394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8879671e-10, Final residual = 4.6407074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 66.16 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 6.0555014e-06 max: 0.00096574568 fluxAdjustedLocalCo inlet-based: CoInlet=3.800291e-05 -> dtInletScale=15788.264 fluxAdjustedLocalCo dtLocalScale=621.28158, dtInletScale=15788.264 -> dtScale=621.28158 deltaT = 0.030476833 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010690629, Final residual = 7.2723725e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.274813e-09, Final residual = 2.31882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4502757e-08, Final residual = 4.070071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0677579e-09, Final residual = 2.6637809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.670054e-09, Final residual = 9.6818085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6974337e-10, Final residual = 6.7657987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 68.19 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 7.2647234e-06 max: 0.0011514864 fluxAdjustedLocalCo inlet-based: CoInlet=4.5603337e-05 -> dtInletScale=13156.932 fluxAdjustedLocalCo dtLocalScale=521.06564, dtInletScale=13156.932 -> dtScale=521.06564 deltaT = 0.0365722 Time = 0.219374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012827648, Final residual = 8.7510219e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7510067e-09, Final residual = 2.713856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3007471e-08, Final residual = 5.9207443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9222658e-09, Final residual = 3.9386163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9531719e-09, Final residual = 1.3719623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722391e-09, Final residual = 9.6827531e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.2 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 8.7150616e-06 max: 0.0013716418 fluxAdjustedLocalCo inlet-based: CoInlet=5.4724004e-05 -> dtInletScale=10964.11 fluxAdjustedLocalCo dtLocalScale=437.43197, dtInletScale=10964.11 -> dtScale=437.43197 deltaT = 0.04388664 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015391625, Final residual = 1.0527142e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528038e-08, Final residual = 3.1648069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815449e-07, Final residual = 8.1652243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1652411e-09, Final residual = 5.7065746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7390597e-09, Final residual = 1.8779086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779268e-09, Final residual = 1.3822973e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.18 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 1.045512e-05 max: 0.0016354305 fluxAdjustedLocalCo inlet-based: CoInlet=6.5668805e-05 -> dtInletScale=9136.7583 fluxAdjustedLocalCo dtLocalScale=366.87588, dtInletScale=9136.7583 -> dtScale=366.87588 deltaT = 0.052663658 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018467618, Final residual = 1.2661376e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2664375e-08, Final residual = 3.6676786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536103e-07, Final residual = 8.6675045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6700413e-09, Final residual = 2.7491743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410465e-09, Final residual = 1.9728026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9756032e-09, Final residual = 5.7313253e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.16 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 1.2542438e-05 max: 0.0019472192 fluxAdjustedLocalCo inlet-based: CoInlet=7.8802102e-05 -> dtInletScale=7614.0101 fluxAdjustedLocalCo dtLocalScale=308.13173, dtInletScale=7614.0101 -> dtScale=308.13173 deltaT = 0.063196278 Time = 0.379121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022157831, Final residual = 1.5226958e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229066e-08, Final residual = 4.2034052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418578e-07, Final residual = 3.2009555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.203549e-09, Final residual = 5.9089987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7327468e-10, Final residual = 2.174939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2269756e-10, Final residual = 1.2825471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.17 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 1.5046619e-05 max: 0.0023144701 fluxAdjustedLocalCo inlet-based: CoInlet=9.4562356e-05 -> dtInletScale=6345.0196 fluxAdjustedLocalCo dtLocalScale=259.2386, dtInletScale=6345.0196 -> dtScale=259.2386 deltaT = 0.075835051 Time = 0.454956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026584506, Final residual = 1.8317217e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322392e-08, Final residual = 4.7875584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9364677e-07, Final residual = 4.5829691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.582154e-09, Final residual = 8.6152093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9190005e-10, Final residual = 3.7137552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7729868e-10, Final residual = 1.9033849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 78.2 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 1.8051208e-05 max: 0.0027451079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011347411 -> dtInletScale=5287.55 fluxAdjustedLocalCo dtLocalScale=218.57064, dtInletScale=5287.55 -> dtScale=218.57064 deltaT = 0.091002061 Time = 0.545958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031894473, Final residual = 2.2028882e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2035275e-08, Final residual = 5.3937471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.198258e-07, Final residual = 5.0355154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0361988e-09, Final residual = 9.9263637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723226e-09, Final residual = 4.9799599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9784181e-10, Final residual = 2.760439e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 80.32 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 2.1658583e-05 max: 0.0032472577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013616893 -> dtInletScale=4406.2916 fluxAdjustedLocalCo dtLocalScale=184.77129, dtInletScale=4406.2916 -> dtScale=184.77129 deltaT = 0.10920214 Time = 0.65516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038263008, Final residual = 2.6360566e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.637057e-08, Final residual = 5.9769567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7981401e-07, Final residual = 7.0797314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0816816e-09, Final residual = 1.5343127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809481e-09, Final residual = 6.8342913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.828219e-10, Final residual = 3.5110111e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 82.41 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 2.5994204e-05 max: 0.0038287045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016340221 -> dtInletScale=3671.9209 fluxAdjustedLocalCo dtLocalScale=156.71097, dtInletScale=3671.9209 -> dtScale=156.71097 deltaT = 0.13104161 Time = 0.786202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045900071, Final residual = 3.1506313e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1519495e-08, Final residual = 6.5272988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932619e-06, Final residual = 2.2155987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2173589e-09, Final residual = 7.2126052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.709243e-09, Final residual = 2.44403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477019e-10, Final residual = 1.5971804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 84.57 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 3.1206503e-05 max: 0.0044955097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019608122 -> dtInletScale=3059.9565 fluxAdjustedLocalCo dtLocalScale=133.46651, dtInletScale=3059.9565 -> dtScale=133.46651 deltaT = 0.15724647 Time = 0.943448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055056169, Final residual = 3.7506146e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7523671e-08, Final residual = 7.0198971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260967e-06, Final residual = 2.892933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929477e-09, Final residual = 1.0937961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0241461e-09, Final residual = 3.5919874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975938e-10, Final residual = 2.7537702e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 86.67 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 3.7481806e-05 max: 0.0052945164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00023529229 -> dtInletScale=2550.0198 fluxAdjustedLocalCo dtLocalScale=113.3248, dtInletScale=2550.0198 -> dtScale=113.3248 deltaT = 0.18869477 Time = 1.13214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066033056, Final residual = 4.4550922e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.45775e-08, Final residual = 7.5042918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203017e-06, Final residual = 4.6925338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6904424e-09, Final residual = 1.2867125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984244e-08, Final residual = 4.8603828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8638494e-10, Final residual = 9.9904209e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 88.78 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 4.5041878e-05 max: 0.0062283971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028234926 -> dtInletScale=2125.0277 fluxAdjustedLocalCo dtLocalScale=96.332972, dtInletScale=2125.0277 -> dtScale=96.332972 deltaT = 0.22643373 Time = 1.35858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079188836, Final residual = 5.2830712e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.286928e-08, Final residual = 8.0717352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4560776e-06, Final residual = 6.2293811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2305017e-09, Final residual = 1.6985724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9420268e-08, Final residual = 2.8635774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8626369e-09, Final residual = 1.5987134e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 90.72 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 5.4153169e-05 max: 0.0072828718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033881911 -> dtInletScale=1770.8564 fluxAdjustedLocalCo dtLocalScale=82.385083, dtInletScale=1770.8564 -> dtScale=82.385083 deltaT = 0.27171634 Time = 1.63029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094947706, Final residual = 6.235398e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2404565e-08, Final residual = 8.872253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4817308e-06, Final residual = 7.1621772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1629844e-09, Final residual = 2.835599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551253e-07, Final residual = 9.8779687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8772763e-09, Final residual = 5.370845e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 92.86 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 6.5179401e-05 max: 0.0084459874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040657675 -> dtInletScale=1475.7361 fluxAdjustedLocalCo dtLocalScale=71.039651, dtInletScale=1475.7361 -> dtScale=71.039651 deltaT = 0.32605961 Time = 1.95635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011381845, Final residual = 7.2086443e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2157877e-08, Final residual = 2.0428138e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3500375e-06, Final residual = 3.2419432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425481e-09, Final residual = 1.1487652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470265e-07, Final residual = 5.8960156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8963798e-09, Final residual = 1.8347655e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 95.04 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 7.8590136e-05 max: 0.0098523455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004878921 -> dtInletScale=1229.7801 fluxAdjustedLocalCo dtLocalScale=60.899204, dtInletScale=1229.7801 -> dtScale=60.899204 deltaT = 0.39125869 Time = 2.34761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013639594, Final residual = 8.1638796e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1733624e-08, Final residual = 2.7978319e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926677e-05, Final residual = 4.9015732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9010979e-09, Final residual = 1.7135347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4950717e-07, Final residual = 9.8591838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.858578e-09, Final residual = 2.7268715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.285399e-08, Final residual = 2.176023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1749937e-09, Final residual = 1.445517e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 97.94 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 9.4905507e-05 max: 0.011495191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058545131 -> dtInletScale=1024.8504 fluxAdjustedLocalCo dtLocalScale=52.195741, dtInletScale=1024.8504 -> dtScale=52.195741 deltaT = 0.46948577 Time = 2.8171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016338829, Final residual = 8.9711788e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.983458e-08, Final residual = 3.6191935e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828334e-05, Final residual = 5.3893288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3898457e-09, Final residual = 2.3992778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 1.4949736e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 3.1185111e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 3.3620387e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 6.8963787e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542873e-06, Final residual = 4.5771121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5795092e-09, Final residual = 8.1726086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 7.1801464e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 1.4478042e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 1.4562276e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 2.8875147e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336341e-07, Final residual = 5.7625428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7636264e-09, Final residual = 3.4543551e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 100.87 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.00011759917 max: 0.031762164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070250467 -> dtInletScale=854.08685 fluxAdjustedLocalCo dtLocalScale=18.890401, dtInletScale=854.08685 -> dtScale=18.890401 deltaT = 0.5633563 Time = 3.38045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 6.2564882e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 1.3472722e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 1.8253366e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 3.8786364e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019562392, Final residual = 1.5380435e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406712e-07, Final residual = 4.2475756e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 4.604626e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 9.6455651e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 1.0734073e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 2.2146095e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3787122e-05, Final residual = 1.8981422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000706e-09, Final residual = 1.7283461e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 2.3576751e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 4.7883421e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 4.9126989e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 9.8241953e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.951998e-06, Final residual = 7.1299601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1289279e-09, Final residual = 9.5526941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 9.7521702e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 1.5680816e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 1.5680816e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 1.5680816e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3478444e-07, Final residual = 7.1905777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1924776e-09, Final residual = 1.5600192e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 103.86 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.00014907939 max: 0.037065087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084296576 -> dtInletScale=711.77268 fluxAdjustedLocalCo dtLocalScale=16.18774, dtInletScale=711.77268 -> dtScale=16.18774 deltaT = 0.67596365 Time = 4.05642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 7.6474201e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 1.6156387e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 2.1403134e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 4.469558e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023405056, Final residual = 1.4219132e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247404e-07, Final residual = 4.6113136e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 1.5680807e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 1.5680807e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 1.5680816e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 1.5680816e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5349677e-05, Final residual = 3.5569515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565415e-09, Final residual = 1.8136236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 2.4377607e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 4.8842205e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 4.890247e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 9.6635142e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1713458e-06, Final residual = 2.0257649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255291e-09, Final residual = 3.7304762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 9.3831876e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 1.8303013e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 1.7288765e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 3.3313714e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6743191e-07, Final residual = 2.8716817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738152e-09, Final residual = 4.3793847e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 106.89 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.00020194105 max: 0.042905626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010114633 -> dtInletScale=593.19998 fluxAdjustedLocalCo dtLocalScale=13.98418, dtInletScale=593.19998 -> dtScale=13.98418 deltaT = 0.81115638 Time = 4.86757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 7.0062675e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 1.4664682e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 1.9213002e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 3.9776775e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027979966, Final residual = 1.6447379e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484567e-07, Final residual = 5.0189244e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 4.5498929e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 9.3037912e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 -2.9414936e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 -6.1876106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2918468e-05, Final residual = 5.1280963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.13198e-09, Final residual = 1.3264479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 2.0598424e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 4.1014514e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 4.0612331e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 7.982041e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9119405e-06, Final residual = 2.6452931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6460579e-09, Final residual = 7.1781957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 7.6732428e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 1.4897202e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 1.3945511e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 2.6760649e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7337552e-07, Final residual = 6.522292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5217224e-09, Final residual = 1.1051215e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 109.9 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.00035341137 max: 0.086125869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012137559 -> dtInletScale=494.33332 fluxAdjustedLocalCo dtLocalScale=6.966548, dtInletScale=494.33332 -> dtScale=6.966548 deltaT = 0.97338765 Time = 5.84096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 5.6036497e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 1.1680094e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 1.5228282e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 3.1407674e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033408209, Final residual = 1.8241921e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288972e-07, Final residual = 9.1464443e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 3.5735814e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 7.2823433e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 -9.6176073e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 -9.5498828e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.012559e-05, Final residual = 6.29602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2983475e-09, Final residual = 2.3492763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 1.5902379e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 3.1575943e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 3.1109402e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 6.0989144e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.286677e-06, Final residual = 8.2013668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2020137e-09, Final residual = 5.3952729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 5.8351025e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 1.1302247e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828256 0 0.45241541 water fraction, min, max = 0.026996001 1.0531965e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824386 0 0.45241541 water fraction, min, max = 0.027034701 2.0165572e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703069e-06, Final residual = 2.0982535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983463e-09, Final residual = 3.5541259e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 112.97 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.00069640113 max: 0.10323392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014565071 -> dtInletScale=411.94443 fluxAdjustedLocalCo dtLocalScale=5.8120432, dtInletScale=411.94443 -> dtScale=5.8120432 deltaT = 1.1678743 Time = 7.00884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 4.2121619e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 8.758089e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 1.1384185e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 2.342285e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039812909, Final residual = 1.3415852e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455526e-07, Final residual = 8.227324e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 2.6557334e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 5.3994205e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 -1.0177552e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 -1.0054389e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012188673, Final residual = 5.5050291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5051957e-09, Final residual = 1.5715333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 1.1675823e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 2.3136039e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 2.2707748e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 4.443136e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020066e-05, Final residual = 5.3369966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3367758e-09, Final residual = 6.8932436e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 4.2349167e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 8.1870523e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 7.5992352e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 1.4520964e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6474989e-06, Final residual = 2.6767341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6772653e-09, Final residual = 3.1505017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 6.073075e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 6.073075e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819743 0 0.45241541 water fraction, min, max = 0.027081133 6.073075e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11815099 0 0.45241541 water fraction, min, max = 0.027127565 6.073075e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4232747e-07, Final residual = 3.2089367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2082684e-09, Final residual = 5.7207185e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.65 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.00094519091 max: 0.12300739 fluxAdjustedLocalCo inlet-based: CoInlet=0.001747523 -> dtInletScale=343.34313 fluxAdjustedLocalCo dtLocalScale=4.8777559, dtInletScale=343.34313 -> dtScale=4.8777559 deltaT = 1.4011744 Time = 8.41001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 8.280095e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 1.6717802e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 2.0953762e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 4.1859015e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047313137, Final residual = 2.81533e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241742e-07, Final residual = 2.8684556e-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 = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 4.5454926e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 8.978998e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 -1.0586245e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 -1.0512043e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018431736, Final residual = 1.3954362e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953929e-08, Final residual = 1.8947509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 -1.5012283e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 3.3184296e-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 = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 3.1071421e-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 = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 5.9360532e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856393e-05, Final residual = 7.9793788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9790888e-09, Final residual = 2.3020392e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 6.0707721e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 6.0708327e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 6.073075e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 6.073075e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3258172e-06, Final residual = 3.2230115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240533e-09, Final residual = 1.3649808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 1.4572955e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 2.6894678e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809529 0 0.45241541 water fraction, min, max = 0.027183273 2.259589e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803958 0 0.45241541 water fraction, min, max = 0.02723898 4.1221284e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942665e-07, Final residual = 3.279267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2794948e-09, Final residual = 1.0605323e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.4 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.0011468706 max: 0.14471117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020966164 -> dtInletScale=286.17539 fluxAdjustedLocalCo dtLocalScale=4.1461899, dtInletScale=286.17539 -> dtScale=4.1461899 deltaT = 1.6813301 Time = 10.0913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 8.1677393e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 1.6117206e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 1.9681965e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 3.8510353e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055970127, Final residual = 5.393026e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.4094045e-07, Final residual = 3.2608836e-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 = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 4.0690394e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 6.4689231e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 -3.0417198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 -3.0190964e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027023257, Final residual = 2.1259564e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260339e-08, Final residual = 3.3274371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 -1.3051738e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 2.6973395e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 2.4693152e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 4.6627003e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9710596e-05, Final residual = 9.9585287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9583223e-09, Final residual = 3.4806387e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 4.1527765e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 7.7622191e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 6.7383169e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 1.2465639e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3032445e-06, Final residual = 9.2700834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2712829e-09, Final residual = 3.7895861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 1.0559865e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 1.9336698e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797273 0 0.45241541 water fraction, min, max = 0.027305826 1.5999104e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790589 0 0.45241541 water fraction, min, max = 0.027372672 2.9004567e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314634e-06, Final residual = 3.494833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4937182e-09, Final residual = 7.9158988e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.45 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.0013892214 max: 0.16529608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025158212 -> dtInletScale=238.49071 fluxAdjustedLocalCo dtLocalScale=3.6298502, dtInletScale=238.49071 -> dtScale=3.6298502 deltaT = 2.0175962 Time = 12.1089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 5.7103199e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 1.1201196e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 1.3593169e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 2.64634e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065643936, Final residual = 8.6737488e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6953927e-07, Final residual = 8.9319768e-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 = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 -1.525984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 -1.3061565e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 -3.3452766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 -3.3096236e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037011607, Final residual = 1.9790989e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792786e-08, Final residual = 2.5895388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 9.4838107e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 1.8025396e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 1.6412739e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 3.0900639e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7470934e-05, Final residual = 2.1312901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1328882e-09, Final residual = 5.8741307e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 2.7371553e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 5.1022881e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 4.4064152e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 8.1325382e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627156e-05, Final residual = 3.958763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.958449e-09, Final residual = 7.5498727e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 6.8581326e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 1.2533946e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 1.0331161e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 1.8699412e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0233079e-06, Final residual = 4.5349049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5352117e-09, Final residual = 8.5149993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 1.5074717e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 2.7032108e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782567 0 0.45241541 water fraction, min, max = 0.027452887 2.1340977e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11774546 0 0.45241541 water fraction, min, max = 0.027533103 3.7950736e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065405e-06, Final residual = 5.0195693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0191673e-09, Final residual = 6.7393649e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 129.44 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.001676727 max: 0.17427326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030189855 -> dtInletScale=198.74226 fluxAdjustedLocalCo dtLocalScale=3.4428691, dtInletScale=198.74226 -> dtScale=3.4428691 deltaT = 2.4206229 Time = 14.5296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 7.3203667e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 1.4082246e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 1.673006e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 3.1993435e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075605556, Final residual = 2.0097475e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.011532e-05, Final residual = 6.4019611e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 -1.6159274e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 -1.3363556e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 -5.4939015e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 -5.4508238e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084377876, Final residual = 8.0542482e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.0630034e-08, Final residual = 4.1726237e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 -1.2782186e-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 = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 1.8919409e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 1.6599083e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 3.0640366e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015257697, Final residual = 9.4075052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4086844e-09, Final residual = 3.9317031e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 2.6119391e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 4.7771441e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 3.9718154e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 7.1996812e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7049e-05, Final residual = 7.7819191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7838417e-09, Final residual = 3.9803682e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 5.8528342e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 1.0522142e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 8.3890363e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 1.4981553e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441742e-05, Final residual = 5.3047694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3078664e-09, Final residual = 1.0286481e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 1.1766476e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 2.0907491e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 1.6219925e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 2.8658932e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552096e-05, Final residual = 6.5405438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5407614e-09, Final residual = 1.1879087e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 2.6604402e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 2.6604403e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 2.6604427e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 2.6604427e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5132191e-06, Final residual = 3.2185733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2183636e-09, Final residual = 8.1340592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 3.6269466e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 6.2264094e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764922 0 0.45241541 water fraction, min, max = 0.027629341 4.4387715e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11755298 0 0.45241541 water fraction, min, max = 0.02772558 7.556959e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7043784e-06, Final residual = 9.6028881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6037661e-09, Final residual = 9.9349142e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 136.4 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.00201353 max: 0.15408796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036220456 -> dtInletScale=165.65225 fluxAdjustedLocalCo dtLocalScale=3.8938798, dtInletScale=165.65225 -> dtScale=3.8938798 deltaT = 2.9040383 Time = 17.4336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 1.3892787e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 2.5475186e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 2.867777e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 5.2310464e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083684917, Final residual = 8.5097112e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4844303e-07, Final residual = 7.2825768e-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 = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 -1.0233917e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 -7.7090295e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 -1.1495077e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 -1.1448648e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015795252, Final residual = 7.4794494e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4934949e-08, Final residual = 5.1315682e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 -6.6956935e-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 = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 -3.3072574e-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 = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 3.1394008e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 4.6329626e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018574016, Final residual = 6.4233761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4286993e-09, Final residual = 8.6592453e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 1.2667054e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 1.2667054e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 -2.4027396e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 -2.359229e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.429041e-05, Final residual = 4.0138031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0160748e-09, Final residual = 8.7990897e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 -2.9924673e-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 = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 -7.4338338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 7.0624663e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 1.2343476e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116128e-05, Final residual = 4.9130562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.913902e-09, Final residual = 8.7173014e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 1.2667054e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 1.2667054e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 1.2667054e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 1.2667054e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0109975e-05, Final residual = 2.5694985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704468e-09, Final residual = 9.5698253e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 1.4820294e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 2.5470757e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 1.8325801e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 3.1371139e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901061e-05, Final residual = 6.7864848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7858558e-09, Final residual = 3.8809073e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 2.2336218e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 3.8070321e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 2.6798044e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 4.545094e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2625391e-06, Final residual = 5.6751698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6771967e-09, Final residual = 9.8288533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 1.2666897e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 1.2666901e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743752 0 0.45241541 water fraction, min, max = 0.027841038 1.2667054e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732206 0 0.45241541 water fraction, min, max = 0.027956496 1.2667054e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9843369e-06, Final residual = 6.9002892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8983591e-09, Final residual = 1.9667452e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 144.1 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.0024370703 max: 0.2488479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043453936 -> dtInletScale=138.07725 fluxAdjustedLocalCo dtLocalScale=2.4111114, dtInletScale=138.07725 -> dtScale=2.4111114 deltaT = 3.4845055 Time = 20.9181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 7.9294916e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 2.1704639e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 2.4494221e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 5.1109786e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083924477, Final residual = 6.1816058e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.1260661e-07, Final residual = 7.4315324e-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 = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 -4.1986846e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 -3.727619e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 -1.5117368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 -1.5074016e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023166719, Final residual = 4.7742715e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7863604e-08, Final residual = 5.8862715e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 -1.2328218e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 -7.003009e-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 = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 -7.8924962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 2.2408344e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047178454, Final residual = 2.9666066e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9683418e-08, Final residual = 7.4230114e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 1.7840067e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 3.1394977e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 -2.3712947e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 -2.3312559e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016651024, Final residual = 1.5461622e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.546223e-08, Final residual = 2.4638998e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 -6.8143653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 5.5559246e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 4.1274013e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 7.1333899e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0482712e-05, Final residual = 8.3002564e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.299776e-09, Final residual = 6.7848202e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 -7.1786476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 1.2660931e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 -2.3648243e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 -2.3243721e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4521678e-05, Final residual = 4.6147942e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6156938e-09, Final residual = 1.6638596e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 2.3884192e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 4.0606428e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 2.8160712e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 4.7547752e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9210942e-05, Final residual = 4.4968495e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4983325e-09, Final residual = 8.7179507e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 -6.0040308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 2.1163577e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 -2.3619844e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 -2.3208144e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.927928e-05, Final residual = 7.1508327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1531546e-09, Final residual = 4.3800127e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 1.2666994e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 1.2666995e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 1.2667054e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 1.2667054e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248775e-05, Final residual = 2.9599554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9597883e-09, Final residual = 3.7594502e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 -6.4400002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 4.2728084e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718353 0 0.45241541 water fraction, min, max = 0.028095033 -2.3606833e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11704499 0 0.45241541 water fraction, min, max = 0.028233569 -2.3183908e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218025e-05, Final residual = 5.5017099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5016898e-09, Final residual = 4.2818906e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.43 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.0034831101 max: 0.62669874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052139629 -> dtInletScale=115.07562 fluxAdjustedLocalCo dtLocalScale=0.95739781, dtInletScale=115.07562 -> dtScale=0.95739781 deltaT = 3.3358124 Time = 24.2539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064667758, Final residual = 1.9792442e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610328e-07, Final residual = 3.9214964e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 -6.4549857e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 -4.6896799e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 -1.2341191e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 -1.2259113e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003070315, Final residual = 2.9675121e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9753754e-07, Final residual = 2.7046975e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 -5.7723494e-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 = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 -2.6020255e-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 = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 -1.163808e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 -1.1559633e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082119832, Final residual = 3.5292283e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5332084e-08, Final residual = 5.0482868e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032782466, Final residual = 8.3963408e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4069081e-09, Final residual = 1.2959593e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 8.2611452e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 1.3532994e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 -1.1445999e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 -1.1367308e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020546383, Final residual = 1.5218517e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222347e-08, Final residual = 1.9543818e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 -3.6049591e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 -3.5048524e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001469194, Final residual = 1.0428536e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428113e-08, Final residual = 2.5348951e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 1.9606962e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 3.2138718e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 -1.1453819e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 -1.1375006e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012512216, Final residual = 1.0487405e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487967e-08, Final residual = 2.4941263e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 4.8422599e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 4.8422599e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010763715, Final residual = 3.8577374e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8576664e-09, Final residual = 2.3747967e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 4.84226e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 -1.1453745e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 -1.137481e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010118593, Final residual = 7.4921489e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4927306e-09, Final residual = 9.3970818e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 6.3443515e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 1.0115968e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691237 0 0.45241541 water fraction, min, max = 0.028366194 6.3733369e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677974 0 0.45241541 water fraction, min, max = 0.028498818 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1931928e-05, Final residual = 5.402414e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4038137e-09, Final residual = 8.3254054e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 161.63 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.0048056558 max: 0.75108616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049914693 -> dtInletScale=120.20509 fluxAdjustedLocalCo dtLocalScale=0.7988431, dtInletScale=120.20509 -> dtScale=0.7988431 deltaT = 2.663861 Time = 26.9178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 7.3080233e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 1.6400736e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 1.4138476e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 2.3891196e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058437806, Final residual = 2.6509655e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6425303e-07, Final residual = 6.9151181e-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 = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 -3.1786577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 -1.1402792e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 -3.4320554e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 -3.3479442e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025024619, Final residual = 7.7083119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7241628e-08, Final residual = 8.4699541e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 2.2397373e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 3.2701955e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 -6.1006073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 -6.0649327e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082766636, Final residual = 7.2399213e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2498818e-08, Final residual = 3.5767866e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 1.0168342e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 1.0168342e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031827801, Final residual = 2.4644601e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649595e-08, Final residual = 2.7006531e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 1.7981238e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 2.3440094e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 -5.8232805e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 -5.78688e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018680326, Final residual = 1.1195795e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198717e-08, Final residual = 1.8660449e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 4.9152363e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 7.6279278e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 4.9234518e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 7.6394124e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001191911, Final residual = 6.0428977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0411758e-09, Final residual = 8.9690736e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 2.4497371e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 3.5721914e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 -5.8200557e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 -5.7828619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.263978e-05, Final residual = 4.5457201e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5471471e-09, Final residual = 4.8985699e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 2.4524367e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 3.5759858e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 2.4529828e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 3.5767445e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6711383e-05, Final residual = 6.7027465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7020875e-09, Final residual = 3.3459079e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 6.0310628e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 9.5133345e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 -5.8212633e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 -5.7821579e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0371026e-05, Final residual = 9.2248327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2264357e-09, Final residual = 2.5921532e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667383 0 0.45241541 water fraction, min, max = 0.028604728 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11656792 0 0.45241541 water fraction, min, max = 0.028710637 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8589813e-05, Final residual = 4.9732026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9725506e-09, Final residual = 2.3515612e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 170.5 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.0049855338 max: 0.56971986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039860096 -> dtInletScale=150.52648 fluxAdjustedLocalCo dtLocalScale=1.0531492, dtInletScale=150.52648 -> dtScale=1.0531492 deltaT = 2.8048593 Time = 29.7226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 9.3721514e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 2.1590461e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.8875117e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 3.5464202e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078438144, Final residual = 4.2122206e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.210783e-07, Final residual = 6.7228796e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 -2.3497693e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 -1.0113305e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 -2.170381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 -5.2543278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034003349, Final residual = 2.1956569e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050157e-07, Final residual = 9.709958e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.0415225e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 1.5365346e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 -7.2385529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 -6.9259713e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001213369, Final residual = 9.254426e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2655465e-08, Final residual = 5.7622744e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.1167807e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 1.6464082e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.1370336e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 1.6759018e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062678391, Final residual = 5.9624133e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9659206e-08, Final residual = 3.8205784e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.1504325e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 1.695329e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 -6.6289756e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 -6.4405999e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041583568, Final residual = 2.3378115e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3391958e-08, Final residual = 3.5708364e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027222761, Final residual = 8.1636183e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1673969e-09, Final residual = 3.4736955e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.4571197e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 2.3877574e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 -6.5820797e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 -6.3930745e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019609908, Final residual = 1.39177e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923171e-08, Final residual = 8.4230592e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.1727083e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 1.7273625e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.1731567e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 1.7279879e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013356001, Final residual = 6.1948574e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.199071e-09, Final residual = 1.5757704e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 -6.4637688e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 -6.2721219e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8563014e-05, Final residual = 8.5701008e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5747782e-09, Final residual = 2.7436548e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645641 0 0.45241541 water fraction, min, max = 0.028822152 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11634489 0 0.45241541 water fraction, min, max = 0.028933667 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0511311e-05, Final residual = 8.4534762e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4532828e-09, Final residual = 1.8188065e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 180.01 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.0060716032 max: 0.58369351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041969893 -> dtInletScale=142.95962 fluxAdjustedLocalCo dtLocalScale=1.0279367, dtInletScale=142.95962 -> dtScale=1.0279367 deltaT = 2.8825449 Time = 32.6052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 9.252617e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 2.1356648e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 1.8799241e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 3.5367656e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0099905303, Final residual = 2.668607e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6706926e-07, Final residual = 5.5590233e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 -8.5486052e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 -4.4868539e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 -6.5832968e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 -6.0670736e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041675809, Final residual = 1.5534161e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618448e-07, Final residual = 2.9559065e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 -1.3588805e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 3.5442679e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 2.186422e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 3.7288603e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016289647, Final residual = 3.283694e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.288397e-08, Final residual = 1.5020213e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 5.5144905e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 8.1532098e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 5.6228217e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 8.3111029e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092246734, Final residual = 6.6373579e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6427141e-08, Final residual = 9.7790392e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 5.6949105e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 8.4158103e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 5.7420785e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 8.4840037e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059368476, Final residual = 1.3416421e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423312e-08, Final residual = 1.3616691e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 5.7723067e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 8.5274318e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 5.7912308e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 8.5544859e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036934923, Final residual = 2.8980615e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8987094e-08, Final residual = 4.8145501e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024988323, Final residual = 1.5457268e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462708e-08, Final residual = 2.2003532e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 7.8153032e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 1.3091668e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 7.8166242e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 1.309342e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016683171, Final residual = 7.7956751e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7981999e-09, Final residual = 7.5611962e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011607525, Final residual = 1.9463992e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456492e-09, Final residual = 3.3851789e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11623029 0 0.45241541 water fraction, min, max = 0.029048271 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611568 0 0.45241541 water fraction, min, max = 0.029162874 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1096221e-05, Final residual = 9.1425406e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1469707e-09, Final residual = 5.8078783e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 189.79 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.0069417659 max: 0.62415243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043132324 -> dtInletScale=139.10681 fluxAdjustedLocalCo dtLocalScale=0.96130363, dtInletScale=139.10681 -> dtScale=0.96130363 deltaT = 2.7707452 Time = 35.3759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 7.8708967e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.9085234e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.6279908e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 3.1196794e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011509303, Final residual = 3.1525148e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1363424e-06, Final residual = 4.6693466e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 -5.9149993e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 -5.4543583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 -7.981339e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 -7.9140349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051925684, Final residual = 2.6648031e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836115e-07, Final residual = 2.9732103e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 2.2866019e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 3.3229571e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 2.3626653e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 3.4323019e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022094356, Final residual = 5.7523407e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7664345e-08, Final residual = 9.3731919e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.0168334e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.0168335e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012251413, Final residual = 1.0721034e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735168e-07, Final residual = 8.2451047e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.5611122e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 2.6454906e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.5678336e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 2.6547804e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007369419, Final residual = 6.1896945e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1943682e-08, Final residual = 6.8827701e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.0168347e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.0168347e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004371952, Final residual = 3.5526613e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536281e-08, Final residual = 5.9366565e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.0461533e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.7676956e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.0464067e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.7680303e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027131579, Final residual = 1.3207329e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208387e-08, Final residual = 2.0226419e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001715864, Final residual = 1.1144561e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147108e-08, Final residual = 1.6015793e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011066155, Final residual = 8.842949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8457276e-09, Final residual = 1.9600755e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600553 0 0.45241541 water fraction, min, max = 0.029273033 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589537 0 0.45241541 water fraction, min, max = 0.029383192 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4099418e-05, Final residual = 7.7201835e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7208473e-09, Final residual = 6.5189924e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 199.91 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.0074769066 max: 0.63559555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041459435 -> dtInletScale=144.71977 fluxAdjustedLocalCo dtLocalScale=0.94399654, dtInletScale=144.71977 -> dtScale=0.94399654 deltaT = 2.6154563 Time = 37.9914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010823962, Final residual = 2.0978526e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.074999e-06, Final residual = 2.4859568e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 -4.0965741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 -3.8405593e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053596746, Final residual = 1.8121331e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.826736e-07, Final residual = 6.1345035e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 6.3710371e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.1036457e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 6.5682407e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.1309288e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023143723, Final residual = 2.1939756e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973036e-07, Final residual = 6.2695821e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 8.8038714e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.2510208e-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 = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 8.8622692e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.2591609e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001186931, Final residual = 9.1561516e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.1694047e-08, Final residual = 5.6162086e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 1.0167754e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.016777e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066592146, Final residual = 3.3501878e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.3532119e-08, Final residual = 5.8835739e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038576582, Final residual = 2.2428282e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2436529e-08, Final residual = 1.8565702e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 3.4053977e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 5.8228019e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 3.4055831e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 5.8230365e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023174354, Final residual = 1.1139538e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144561e-08, Final residual = 2.6466676e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 8.9291962e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.2684085e-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 = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 8.9294096e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.2684362e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014645892, Final residual = 1.1635668e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636956e-08, Final residual = 5.3323453e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 8.929501e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.2684492e-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 = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 8.9295521e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.2684562e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6730032e-05, Final residual = 7.7632878e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7650858e-09, Final residual = 1.1251258e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 1.0168262e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.0168264e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579138 0 0.45241541 water fraction, min, max = 0.029487177 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156874 0 0.45241541 water fraction, min, max = 0.029591162 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7148604e-05, Final residual = 3.2962714e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2977099e-09, Final residual = 5.0554499e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 209.83 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.0078585967 max: 0.63324413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039135804 -> dtInletScale=153.3123 fluxAdjustedLocalCo dtLocalScale=0.94750187, dtInletScale=153.3123 -> dtScale=0.94750187 deltaT = 2.477628 Time = 40.469 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 = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 2.7309725e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 6.4918302e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 5.2049808e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 9.9012958e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009092058, Final residual = 5.1843475e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1180456e-06, Final residual = 4.2666464e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 2.5091465e-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 = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 3.5002356e-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 = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 -1.7638584e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 -9.5355644e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047656184, Final residual = 1.8422934e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578765e-07, Final residual = 7.2278486e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 2.7231556e-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 = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 3.7967055e-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 = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 2.7625268e-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 = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 3.8509206e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019234062, Final residual = 4.6176396e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6251808e-08, Final residual = 5.3944846e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 2.7825677e-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 = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 3.8781348e-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 = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 2.7925789e-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 = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 3.8917843e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090105689, Final residual = 7.8396985e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.8487246e-08, Final residual = 9.4806512e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 1.0160401e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 1.0160611e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 -5.2589494e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 -3.7980768e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047448644, Final residual = 6.4048928e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4064172e-08, Final residual = 3.9484618e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 2.189154e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 3.7784751e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 2.1895526e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 3.7789954e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026694584, Final residual = 3.8825998e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8836972e-08, Final residual = 2.6201236e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 2.8022053e-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 = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 3.9049397e-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 = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 2.8023449e-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 = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 3.9051289e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015514699, Final residual = 2.7192434e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7193814e-08, Final residual = 3.0986847e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 1.0168298e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 1.0168299e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 1.0168349e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.712738e-05, Final residual = 3.7509783e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7549048e-09, Final residual = 3.3584513e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 1.5347797e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 2.6486099e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 1.5347695e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 2.648596e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2749348e-05, Final residual = 8.6402073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.638934e-09, Final residual = 2.7930006e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 2.8024033e-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 = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 3.9051847e-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 = 0.11558889 0 0.45241541 water fraction, min, max = 0.029689667 2.8023968e-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 = 0.11549039 0 0.45241541 water fraction, min, max = 0.029788172 3.905175e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3073964e-05, Final residual = 2.6316132e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6333097e-09, Final residual = 4.542241e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 220.4 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.0082764804 max: 0.61836262 fluxAdjustedLocalCo inlet-based: CoInlet=0.003707344 -> dtInletScale=161.84093 fluxAdjustedLocalCo dtLocalScale=0.97030445, dtInletScale=161.84093 -> dtScale=0.97030445 deltaT = 2.4032187 Time = 42.8722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 5.3930481e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 7.4440906e-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 = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 6.7310714e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 9.2844623e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075182328, Final residual = 4.4177926e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3783503e-07, Final residual = 8.4456939e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 7.4198328e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.0228681e-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 = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 -3.0372664e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 -1.8636999e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039435312, Final residual = 2.7161138e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7331647e-07, Final residual = 7.918888e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 7.9462775e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.0948382e-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 = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.0335466e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.1066954e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015112506, Final residual = 2.2553143e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2579748e-06, Final residual = 6.3325598e-09, No Iterations 16 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.0753907e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.112314e-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 = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.095095e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.114966e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071765178, Final residual = 4.8390833e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8425723e-08, Final residual = 8.4104215e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.104577e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.116265e-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 = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.1090571e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.1168653e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038864691, Final residual = 1.9305239e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313067e-08, Final residual = 2.9931872e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.1109004e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.1170948e-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 = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.1116043e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.117186e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022420851, Final residual = 1.0873439e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875583e-08, Final residual = 3.9043372e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.1119742e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.1172427e-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 = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.1121745e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.1172697e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013668057, Final residual = 5.7016198e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7049979e-09, Final residual = 2.8094267e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.1122146e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.1172705e-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 = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.1122013e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.1172682e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7757788e-05, Final residual = 8.3425801e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3431574e-09, Final residual = 1.3753201e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.1122151e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.1172723e-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 = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.1122353e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.1172752e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9598733e-05, Final residual = 7.3616737e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.361697e-09, Final residual = 2.8220107e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.1122326e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.1172736e-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 = 0.11539484 0 0.45241541 water fraction, min, max = 0.029883718 8.112223e-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 = 0.11529929 0 0.45241541 water fraction, min, max = 0.029979265 1.1172722e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1594816e-05, Final residual = 7.2113071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2108183e-09, Final residual = 3.2368332e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 230.56 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.0089516989 max: 0.59337977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035960033 -> dtInletScale=166.8519 fluxAdjustedLocalCo dtLocalScale=1.0111568, dtInletScale=166.8519 -> dtScale=1.0111568 deltaT = 2.4298554 Time = 45.3021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 1.5426401e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 2.1288002e-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 = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 1.9245418e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 2.6537778e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007342806, Final residual = 5.4262329e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3958238e-07, Final residual = 6.9862756e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 -1.74039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 -6.1329642e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 -6.6429112e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 -4.2410666e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033450732, Final residual = 7.0274695e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.062536e-08, Final residual = 4.6770752e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.270309e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1269022e-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 = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.2945741e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1597932e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011877764, Final residual = 3.0212344e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0268091e-08, Final residual = 9.7131945e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.3062645e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1756094e-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 = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.3118009e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1830558e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061155683, Final residual = 3.6874742e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6891841e-08, Final residual = 6.226896e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.3143455e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1864468e-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 = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 -5.2236478e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 -4.3632494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036260476, Final residual = 3.4119699e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139591e-08, Final residual = 8.7294708e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.3159771e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1886169e-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 = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.316193e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1889014e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022498556, Final residual = 1.2667881e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675721e-08, Final residual = 2.1535069e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.3162823e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1890171e-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 = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 -5.026555e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 -4.1602294e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015122534, Final residual = 1.1419742e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422954e-08, Final residual = 2.694366e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.3163276e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1890744e-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 = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.3163314e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1890792e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010738333, Final residual = 7.803127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.804134e-09, Final residual = 1.0593067e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.3163351e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1890861e-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 = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 -4.8922567e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 -4.022687e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0828241e-05, Final residual = 7.1834532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.184619e-09, Final residual = 6.4457095e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.3163357e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1890846e-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 = 0.11520269 0 0.45241541 water fraction, min, max = 0.030075871 2.3163338e-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 = 0.11510608 0 0.45241541 water fraction, min, max = 0.030172477 3.1890819e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3917141e-05, Final residual = 4.7695388e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7721085e-09, Final residual = 2.5290234e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 239.22 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.0099775197 max: 0.58310882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036358605 -> dtInletScale=165.02283 fluxAdjustedLocalCo dtLocalScale=1.0289675, dtInletScale=165.02283 -> dtScale=1.0289675 deltaT = 2.4996611 Time = 47.8017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 4.4225924e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 6.1294873e-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 = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 5.5495057e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 7.6846186e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081960981, Final residual = 5.1338506e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1017831e-07, Final residual = 4.6866199e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.1403676e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 8.498486e-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 = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 -7.8091317e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 -7.6645071e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034842731, Final residual = 2.8416408e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561218e-07, Final residual = 7.436483e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.5992739e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.1262499e-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 = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.6755026e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.2298301e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013423215, Final residual = 3.5802231e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.585158e-08, Final residual = 9.5054184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7128313e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.2805757e-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 = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7307495e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.3047241e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072769333, Final residual = 5.8324468e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8343622e-08, Final residual = 5.2982405e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7389988e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.3156888e-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 = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7426873e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.3205963e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045913539, Final residual = 3.9562921e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9591553e-08, Final residual = 6.2988669e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7443502e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.322835e-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 = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7450777e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.3237938e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028885935, Final residual = 2.1708094e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1715679e-08, Final residual = 3.8306906e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7453675e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.3241627e-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 = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7454792e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.3243076e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020094811, Final residual = 1.5270253e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276127e-08, Final residual = 3.0366991e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7455223e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.3243624e-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 = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7455359e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.3243789e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014025307, Final residual = 9.9592761e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9604345e-09, Final residual = 1.3679631e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7455457e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.3243972e-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 = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7455537e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.3244086e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010964536, Final residual = 6.5428995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5439845e-09, Final residual = 1.2023804e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7455503e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.3243971e-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 = 0.1150067 0 0.45241541 water fraction, min, max = 0.030271858 6.7455439e-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 = 0.11490732 0 0.45241541 water fraction, min, max = 0.030371239 9.3243876e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5605322e-05, Final residual = 8.1997734e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2012081e-09, Final residual = 1.3195437e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 247.95 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.011138981 max: 0.59762111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037403128 -> dtInletScale=160.41439 fluxAdjustedLocalCo dtLocalScale=1.0039806, dtInletScale=160.41439 -> dtScale=1.0039806 deltaT = 2.5092059 Time = 50.311 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 = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.2894434e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 1.7819643e-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 = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.6114424e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.2248734e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089655056, Final residual = 4.5084255e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4574964e-07, Final residual = 3.6531701e-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 = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.7776989e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.4530759e-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 = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 -3.8906675e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 -3.685959e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039352956, Final residual = 1.5284271e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384695e-07, Final residual = 1.7128414e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9038689e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.624977e-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 = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9241701e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6524532e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015831934, Final residual = 8.3862035e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4000975e-08, Final residual = 5.1117612e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9339763e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6657658e-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 = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9385949e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6719619e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089437288, Final residual = 5.0133249e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0186699e-08, Final residual = 7.5855375e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9406387e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6746388e-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 = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9415211e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6758063e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055869522, Final residual = 3.261224e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2632783e-08, Final residual = 4.1945518e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9419308e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6763722e-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 = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9421127e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6766117e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036807702, Final residual = 2.2199627e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210596e-08, Final residual = 3.2161835e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9421709e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6766741e-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 = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9421875e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6766946e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026119518, Final residual = 1.8533995e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.853795e-08, Final residual = 1.8385242e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9422013e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6767194e-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 = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9422095e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6767302e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019851021, Final residual = 7.5361819e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5400498e-09, Final residual = 9.4855104e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9422083e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6767249e-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 = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.942206e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6767217e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016404239, Final residual = 1.5698358e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701406e-08, Final residual = 7.8381555e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9422073e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6767255e-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 = 0.11480756 0 0.45241541 water fraction, min, max = 0.030470999 1.9422089e-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 = 0.1147078 0 0.45241541 water fraction, min, max = 0.03057076 2.6767277e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014246755, Final residual = 8.5940364e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5954024e-09, Final residual = 1.4864059e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 257.02 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.012066958 max: 0.61973998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037545948 -> dtInletScale=159.80419 fluxAdjustedLocalCo dtLocalScale=0.96814796, dtInletScale=159.80419 -> dtScale=0.96814796 deltaT = 2.4287958 Time = 52.7397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 3.654138e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 4.9851373e-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 = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 4.4879569e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.1171103e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085247222, Final residual = 2.3974778e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.358699e-07, Final residual = 1.9600387e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 4.8915771e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.663073e-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 = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 -3.7185734e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 -2.1296541e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041443564, Final residual = 3.0916776e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160775e-07, Final residual = 2.6208203e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.1730714e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.9237112e-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 = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2140376e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.9248776e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017384805, Final residual = 1.5961785e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5978853e-07, Final residual = 7.7805361e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2324178e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.7896558e-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 = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2404367e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.7896558e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009260947, Final residual = 6.901585e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9091928e-08, Final residual = 9.8107674e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2438152e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.7896558e-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 = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2452165e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.7896558e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056529289, Final residual = 2.2932371e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940849e-08, Final residual = 7.0318778e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2458057e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.7896558e-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 = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2460381e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.7896558e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035672662, Final residual = 2.940834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9421611e-08, Final residual = 5.614788e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2461108e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.7896558e-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 = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2461332e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.7896558e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024098739, Final residual = 1.4622188e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.462659e-08, Final residual = 3.7929575e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2461496e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.7896558e-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 = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2461583e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.7896558e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001706891, Final residual = 1.3380884e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382656e-08, Final residual = 1.4203483e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.246157e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.7896558e-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 = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2461546e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 6.7896558e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012873449, Final residual = 6.3474834e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3493662e-09, Final residual = 4.8886059e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2461563e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 7.1391702e-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 = 0.11461124 0 0.45241541 water fraction, min, max = 0.030667323 5.2461582e-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 = 0.11451467 0 0.45241541 water fraction, min, max = 0.030763887 7.1391729e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010142871, Final residual = 2.315833e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184497e-09, Final residual = 2.4709534e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 266.14 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.012531286 max: 0.62371086 fluxAdjustedLocalCo inlet-based: CoInlet=0.003634275 -> dtInletScale=165.09482 fluxAdjustedLocalCo dtLocalScale=0.96198422, dtInletScale=165.09482 -> dtScale=0.96198422 deltaT = 2.335676 Time = 55.0754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.249826e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 7.249826e-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 = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.249826e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 7.249826e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076013319, Final residual = 6.2048587e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0977036e-07, Final residual = 5.9087143e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 -1.9244881e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 -1.5343909e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.5050178e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 7.7028658e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038450602, Final residual = 1.4001585e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111641e-07, Final residual = 9.5950078e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.249826e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 7.249826e-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 = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.249826e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 7.249826e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015497873, Final residual = 8.5500373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5560138e-08, Final residual = 3.5076352e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.9924363e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 8.5559635e-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 = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.9933647e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 8.5571489e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007960739, Final residual = 2.3042211e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3063092e-08, Final residual = 1.2029956e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 1.3174081e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 1.768347e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 1.3176257e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 1.7686314e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046312515, Final residual = 2.7710222e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720519e-08, Final residual = 2.1999957e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.249826e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 7.249826e-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 = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.249826e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 7.249826e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028851251, Final residual = 1.8017891e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021407e-08, Final residual = 2.0573567e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.249826e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 7.249826e-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 = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.249826e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 7.249826e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018899311, Final residual = 1.687472e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876099e-08, Final residual = 9.4564952e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.8376248e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 8.2831364e-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 = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 7.837628e-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 = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 8.2831406e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013278194, Final residual = 1.2092433e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095603e-08, Final residual = 5.710582e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 1.3177186e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 1.768737e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 1.3177223e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 1.7687422e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6399252e-05, Final residual = 5.697311e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.699049e-09, Final residual = 1.3003669e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 1.31772e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 1.7687357e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442181 0 0.45241541 water fraction, min, max = 0.030856748 1.3177174e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432895 0 0.45241541 water fraction, min, max = 0.03094961 1.7687321e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4792861e-05, Final residual = 9.0343978e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0384217e-09, Final residual = 2.8271946e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 275.8 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.012942354 max: 0.60913419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034949372 -> dtInletScale=171.6769 fluxAdjustedLocalCo dtLocalScale=0.98500463, dtInletScale=171.6769 -> dtScale=0.98500463 deltaT = 2.3002043 Time = 57.3756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 2.3633641e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.1558267e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 2.8241159e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.7679265e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067816965, Final residual = 3.3375735e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2868035e-07, Final residual = 4.2963237e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.0242339e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.4629339e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1095615e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.4629339e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035110808, Final residual = 2.6027686e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6204574e-07, Final residual = 9.7330732e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1455426e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.9056679e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1603853e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.9079959e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013735071, Final residual = 1.0601098e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610707e-07, Final residual = 7.0853705e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1661307e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 4.2191986e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.168288e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 4.2219796e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069866331, Final residual = 2.831367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8336146e-08, Final residual = 4.0008628e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1692177e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.4629339e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1696152e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.4629339e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041438295, Final residual = 1.3682794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687339e-08, Final residual = 7.059408e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1696961e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.8826141e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1696916e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.8826247e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026136885, Final residual = 9.3744216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3763709e-09, Final residual = 2.245807e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1697271e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.4629339e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1697588e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.4629339e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017828008, Final residual = 1.683179e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832608e-08, Final residual = 4.7645856e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1697454e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.7593887e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1697283e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.7593906e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012813727, Final residual = 1.1566197e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569866e-08, Final residual = 8.2226963e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1697391e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.4629339e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.169751e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.4629339e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8524887e-05, Final residual = 5.3895665e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3913818e-09, Final residual = 1.6080362e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1697428e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.6177131e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142375 0 0.45241541 water fraction, min, max = 0.031041061 3.1697343e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414605 0 0.45241541 water fraction, min, max = 0.031132512 3.6177134e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8028492e-05, Final residual = 5.5454052e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5466677e-09, Final residual = 6.2079805e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 285.44 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.013676094 max: 0.64880904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034418599 -> dtInletScale=174.32435 fluxAdjustedLocalCo dtLocalScale=0.92477134, dtInletScale=174.32435 -> dtScale=0.92477134 deltaT = 2.1270261 Time = 59.5027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 5.5194338e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 7.2080046e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 6.4233889e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 8.3826245e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061924202, Final residual = 4.7425867e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.6900264e-07, Final residual = 6.227628e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 6.7742027e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 8.8369666e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 6.9077853e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 9.0092989e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027538953, Final residual = 1.1033623e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.108811e-07, Final residual = 4.4663755e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 6.9577167e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 9.0735344e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 6.9759521e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 9.0968654e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099864436, Final residual = 7.0419006e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0500312e-08, Final residual = 5.1148145e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 3.6177133e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 3.6177133e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 3.6177134e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 3.6177134e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048929653, Final residual = 2.6097903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6112407e-08, Final residual = 8.3491432e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 4.6691269e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 5.4893411e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 4.669162e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 5.4893843e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027502165, Final residual = 2.2056995e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068525e-08, Final residual = 8.049454e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 6.9856287e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 9.1090752e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 6.9856257e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 9.1090689e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016591473, Final residual = 1.5267671e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271827e-08, Final residual = 3.9425328e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 6.9856521e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 9.1091276e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 6.985671e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 9.1091525e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010587916, Final residual = 7.0581108e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.0610055e-09, Final residual = 3.5502754e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 5.7606259e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 7.4322719e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 5.7606298e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 7.4322767e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2087393e-05, Final residual = 8.862811e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8629622e-09, Final residual = 6.6819612e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 3.6177134e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 3.6177134e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 3.6177134e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 3.6177134e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1529641e-05, Final residual = 4.3049894e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3069649e-09, Final residual = 4.1251468e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 4.1542214e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 4.5727409e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11406148 0 0.45241541 water fraction, min, max = 0.031217078 4.1542218e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397692 0 0.45241541 water fraction, min, max = 0.031301644 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9288102e-05, Final residual = 7.341048e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3396666e-09, Final residual = 1.257332e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 294.83 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.01343875 max: 0.64958753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031827285 -> dtInletScale=188.51749 fluxAdjustedLocalCo dtLocalScale=0.92366306, dtInletScale=188.51749 -> dtScale=0.92366306 deltaT = 1.9642254 Time = 61.4669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 5.1204522e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 5.8102543e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 5.4409027e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 6.2123382e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060027224, Final residual = 2.9331188e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9064783e-07, Final residual = 4.9453789e-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 = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 1.3822592e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.7668529e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 1.4012792e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.7909035e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023348457, Final residual = 1.07854e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830039e-07, Final residual = 6.9317097e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 9.2938909e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.3060338e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 9.3071056e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.3076615e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074849535, Final residual = 5.6999929e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.706006e-08, Final residual = 2.2646291e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 1.4102796e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.8022006e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 1.4104918e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.8024653e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035831803, Final residual = 2.7056078e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7061655e-08, Final residual = 6.518802e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 1.4105506e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.8025326e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 1.4105655e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.8025506e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019043922, Final residual = 1.0680207e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683626e-08, Final residual = 5.7330028e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 1.4105715e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.80256e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 1.4105741e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.8025632e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010991538, Final residual = 7.1209684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.121797e-09, Final residual = 1.1057789e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 1.143486e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.6894236e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 1.1434859e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.6894235e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.666549e-05, Final residual = 8.7515234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7537328e-09, Final residual = 7.243704e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2976669e-05, Final residual = 4.7635139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631363e-09, Final residual = 5.9696844e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 8.3271092e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.1314015e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 8.3271072e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 1.1314012e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8576413e-05, Final residual = 3.7755599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7755923e-09, Final residual = 2.6673511e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389882 0 0.45241541 water fraction, min, max = 0.031379737 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382073 0 0.45241541 water fraction, min, max = 0.03145783 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148727e-05, Final residual = 7.9654724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9634974e-09, Final residual = 2.8148248e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 303.64 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.01306789 max: 0.62001172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029391253 -> dtInletScale=204.14237 fluxAdjustedLocalCo dtLocalScale=0.96772364, dtInletScale=204.14237 -> dtScale=0.96772364 deltaT = 1.9003327 Time = 63.3672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 6.3249392e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 8.511244e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 7.2989214e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 9.7220783e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006127088, Final residual = 5.5911158e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5374984e-07, Final residual = 5.112832e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022381588, Final residual = 7.0159048e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0451167e-08, Final residual = 2.7343286e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 5.3791326e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 6.027968e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 5.3808975e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 6.0301222e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070337757, Final residual = 6.9284126e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9352948e-08, Final residual = 4.0270061e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 2.7158365e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 3.4390905e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 2.7161281e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 3.4394516e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003479872, Final residual = 1.8664295e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666883e-08, Final residual = 3.4591319e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 2.7161914e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 3.4395107e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 2.7162024e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 3.4395234e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018421495, Final residual = 1.652252e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526499e-08, Final residual = 4.5938144e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 2.716213e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 3.4395435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 2.7162182e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 3.4395501e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010985669, Final residual = 2.7367827e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374074e-09, Final residual = 5.2625115e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7358701e-05, Final residual = 8.2274171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2295316e-09, Final residual = 8.6715584e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5501522e-05, Final residual = 6.0819021e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0822048e-09, Final residual = 4.5081772e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1029614e-05, Final residual = 3.4416187e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4447627e-09, Final residual = 1.1590432e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374518 0 0.45241541 water fraction, min, max = 0.031533383 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366962 0 0.45241541 water fraction, min, max = 0.031608936 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3479418e-05, Final residual = 7.7638155e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7645529e-09, Final residual = 1.0342349e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 312.7 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.013241697 max: 0.61551763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028435209 -> dtInletScale=211.00601 fluxAdjustedLocalCo dtLocalScale=0.9747893, dtInletScale=211.00601 -> dtScale=0.9747893 deltaT = 1.852004 Time = 65.2192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062757484, Final residual = 3.2151524e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774805e-07, Final residual = 6.2644927e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 7.7476427e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 1.0380281e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 7.8283372e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 1.0479022e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021698349, Final residual = 6.6816433e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7090505e-08, Final residual = 4.3471749e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 5.0698828e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 6.3735063e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 5.0742371e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 6.3788748e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068168909, Final residual = 5.7551133e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7595488e-08, Final residual = 7.5577925e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.5727413e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 4.5727413e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032443945, Final residual = 1.249543e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500008e-08, Final residual = 2.9472952e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016732391, Final residual = 1.5972724e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979513e-08, Final residual = 1.9723431e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5051709e-05, Final residual = 6.2085834e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2094422e-09, Final residual = 2.9234238e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.9861269e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 5.3204576e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.986126e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 5.3204565e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6505043e-05, Final residual = 3.4398938e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387194e-09, Final residual = 7.7092051e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 5.0760807e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 6.3811933e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 5.0760815e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 6.3811943e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6357332e-05, Final residual = 4.6711714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6718787e-09, Final residual = 2.1106235e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.5727414e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 4.5727414e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4315188e-05, Final residual = 8.3924343e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3937018e-09, Final residual = 1.0898395e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359599 0 0.45241541 water fraction, min, max = 0.031682568 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352236 0 0.45241541 water fraction, min, max = 0.0317562 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592985e-05, Final residual = 9.8245287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8257645e-09, Final residual = 8.5710694e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 321.68 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.013448024 max: 0.62207029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027712053 -> dtInletScale=216.51229 fluxAdjustedLocalCo dtLocalScale=0.96452123, dtInletScale=216.51229 -> dtScale=0.96452123 deltaT = 1.785821 Time = 67.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059699713, Final residual = 1.447532e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277691e-07, Final residual = 4.6036566e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021163071, Final residual = 5.9706639e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9978938e-08, Final residual = 8.6462641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 1.5645951e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 2.4694166e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 1.566122e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 2.4712517e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066089738, Final residual = 2.7192056e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7206834e-07, Final residual = 9.7180086e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 9.1842408e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 1.1440492e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 9.1846918e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 1.144104e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029804722, Final residual = 2.6191278e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6199875e-08, Final residual = 2.7729677e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 9.184795e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 1.1441153e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 9.1848174e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 1.1441179e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015048909, Final residual = 1.3946672e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949416e-08, Final residual = 3.9363087e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 9.184827e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 1.1441195e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 9.1848306e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 1.1441199e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5940087e-05, Final residual = 2.6064324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072208e-09, Final residual = 9.387952e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 2.8449172e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 4.793258e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 2.8449205e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 4.7932621e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1680271e-05, Final residual = 2.7276234e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288491e-09, Final residual = 4.1046837e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5236801e-05, Final residual = 6.9062492e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9063879e-09, Final residual = 2.2054936e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 5.464905e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 6.1929194e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 5.4649061e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 6.1929207e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4128264e-05, Final residual = 7.788055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7900052e-09, Final residual = 9.6796852e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11345136 0 0.45241541 water fraction, min, max = 0.0318272 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11338036 0 0.45241541 water fraction, min, max = 0.0318982 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9347409e-05, Final residual = 8.3511125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3516067e-09, Final residual = 9.5033643e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 331.05 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.013451127 max: 0.62982468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026721738 -> dtInletScale=224.5363 fluxAdjustedLocalCo dtLocalScale=0.95264606, dtInletScale=224.5363 -> dtScale=0.95264606 deltaT = 1.7008064 Time = 68.7058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 2.0516823e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 3.9873728e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 2.8060065e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 4.9000213e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053479519, Final residual = 1.1735641e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572927e-07, Final residual = 4.0772393e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019950376, Final residual = 5.999946e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0277577e-08, Final residual = 7.3343365e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060827164, Final residual = 9.0254806e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0287768e-06, Final residual = 1.8846685e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026412548, Final residual = 4.1821342e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1833451e-07, Final residual = 6.2389995e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 4.5727415e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013009317, Final residual = 8.5363922e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5405123e-09, Final residual = 3.3650047e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 5.0489348e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 5.4416628e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 5.0489357e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 5.4416638e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3485299e-05, Final residual = 4.5234499e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5245075e-09, Final residual = 7.99915e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 8.2467932e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 1.1276865e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 8.2467918e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 1.1276864e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4447355e-05, Final residual = 6.0891719e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0917207e-09, Final residual = 4.0532381e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 1.6001978e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 1.9713234e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 1.6001974e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 1.971323e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0934606e-05, Final residual = 6.804003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8026179e-09, Final residual = 5.1640332e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 1.6001979e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 1.9713239e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 1.6001981e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 1.9713242e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2349594e-05, Final residual = 7.5108669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.510725e-09, Final residual = 2.2031244e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 7.0723559e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 1.2527961e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331274 0 0.45241541 water fraction, min, max = 0.031965821 7.0723536e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324512 0 0.45241541 water fraction, min, max = 0.032033441 1.2527958e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456028e-05, Final residual = 4.9217905e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9229333e-09, Final residual = 2.105751e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 340.81 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.013314436 max: 0.6285579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025449641 -> dtInletScale=235.75971 fluxAdjustedLocalCo dtLocalScale=0.954566, dtInletScale=235.75971 -> dtScale=0.954566 deltaT = 1.623497 Time = 70.3293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 1.2527958e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 1.2527958e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 1.2527958e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 1.2527958e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048252164, Final residual = 1.1373031e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227411e-07, Final residual = 6.6715685e-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 = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 1.739497e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 2.1511278e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 1.7471637e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 2.1602459e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017495112, Final residual = 4.5852643e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6053793e-08, Final residual = 7.812696e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 2.6886278e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 3.2789233e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 2.6894933e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 3.2799621e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049343805, Final residual = 6.8065449e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8083323e-07, Final residual = 8.8200607e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 1.834655e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 2.3191959e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 1.8346874e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 2.3192343e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020886257, Final residual = 9.2261272e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2282731e-08, Final residual = 5.8716338e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 2.6897264e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 3.2802257e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 2.689733e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 3.2802339e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9580015e-05, Final residual = 9.1538118e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1559529e-09, Final residual = 1.0119523e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 2.2010221e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 2.9906158e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 2.2010265e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 2.990621e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125337e-05, Final residual = 9.3219606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3232386e-09, Final residual = 5.2799318e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 2.6897302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 3.2802281e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 2.6897307e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 3.2802288e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4202628e-05, Final residual = 7.6230645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6242754e-09, Final residual = 1.1756013e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 1.2527958e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 1.2527958e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 1.2527958e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 1.2527958e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3864785e-05, Final residual = 4.9721772e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.975259e-09, Final residual = 5.4216937e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 1.272399e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 1.2887227e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 1.272399e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 1.2887227e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553373e-05, Final residual = 6.8618774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8627729e-09, Final residual = 5.6296689e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 2.6897307e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 3.2802287e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318057 0 0.45241541 water fraction, min, max = 0.032097988 2.6897309e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311602 0 0.45241541 water fraction, min, max = 0.032162534 3.2802289e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318097e-05, Final residual = 8.0014019e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0027905e-09, Final residual = 4.2145832e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 350.11 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.01316043 max: 0.61984033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024292839 -> dtInletScale=246.98636 fluxAdjustedLocalCo dtLocalScale=0.96799123, dtInletScale=246.98636 -> dtScale=0.96799123 deltaT = 1.5715313 Time = 71.9009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 3.975641e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 4.8165014e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.2965277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.2034596e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045236297, Final residual = 9.7357749e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6243347e-08, Final residual = 4.5940034e-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 = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.3757615e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.2985181e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.3949302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.32149e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015303443, Final residual = 1.2906542e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.295442e-07, Final residual = 5.7327139e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.3995844e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3271427e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4006865e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3284563e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042466836, Final residual = 6.0598333e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.061735e-08, Final residual = 6.1628801e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4008763e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3286287e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009041e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3286604e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017228882, Final residual = 5.6835185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6791257e-09, Final residual = 2.8691163e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009368e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3287235e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009505e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3287401e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9085358e-05, Final residual = 6.9985786e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9985128e-09, Final residual = 2.2494577e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009405e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3287166e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009351e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.32871e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3334964e-05, Final residual = 5.482861e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4834322e-09, Final residual = 7.0693627e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009402e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3287217e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009428e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3287249e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5880008e-05, Final residual = 3.5398416e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.540761e-09, Final residual = 3.4317779e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009402e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3287189e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009389e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3287172e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382072e-05, Final residual = 6.0580814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0591704e-09, Final residual = 6.1334971e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009403e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3287206e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009411e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3287215e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867606e-05, Final residual = 3.8951435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8952873e-09, Final residual = 9.6085084e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009401e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3287194e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305354 0 0.45241541 water fraction, min, max = 0.032225015 4.4009397e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299106 0 0.45241541 water fraction, min, max = 0.032287496 5.3287189e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104407e-05, Final residual = 6.0919836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0910028e-09, Final residual = 9.5118291e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 359.16 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.01315492 max: 0.61238144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023515261 -> dtInletScale=255.15345 fluxAdjustedLocalCo dtLocalScale=0.97978148, dtInletScale=255.15345 -> dtScale=0.97978148 deltaT = 1.5394927 Time = 73.4404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 6.4265826e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 6.9174551e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043472382, Final residual = 2.68996e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6618538e-07, Final residual = 3.6644775e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 -1.2788114e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 -3.7651422e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0623144e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.5613937e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013619253, Final residual = 1.2385334e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429375e-07, Final residual = 6.7954689e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0687074e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.64974e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0701563e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.6497859e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035365027, Final residual = 1.6902314e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906819e-07, Final residual = 4.7644796e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704094e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704497e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013947235, Final residual = 1.1032746e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036503e-08, Final residual = 8.3171972e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704884e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.9365555e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0705032e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.9365552e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0130936e-05, Final residual = 9.7711099e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7746202e-09, Final residual = 1.8795874e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704906e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704844e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0500638e-05, Final residual = 5.4503034e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4493247e-09, Final residual = 5.4298532e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704911e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.519465e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704944e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.519465e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836201e-05, Final residual = 7.0694573e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0726596e-09, Final residual = 7.1010484e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704905e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 8.5194361e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704887e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 8.5194339e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671164e-05, Final residual = 9.4148933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4139553e-09, Final residual = 6.0697104e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704908e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704918e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4584793e-06, Final residual = 9.4086118e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4094815e-09, Final residual = 5.2761029e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704904e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292986 0 0.45241541 water fraction, min, max = 0.032348703 7.0704897e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286865 0 0.45241541 water fraction, min, max = 0.032409909 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8166021e-06, Final residual = 8.7774376e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.7778123e-09, Final residual = 6.8126624e-09, No Iterations 3 PIMPLE: Converged in 10 iterations ExecutionTime = 368.86 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.013310462 max: 0.60772166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023035859 -> dtInletScale=260.46347 fluxAdjustedLocalCo dtLocalScale=0.98729408, dtInletScale=260.46347 -> dtScale=0.98729408 deltaT = 1.5196283 Time = 74.96 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 = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.7342222e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 8.0023988e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.8251186e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 8.1096819e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043171056, Final residual = 3.1593778e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1292972e-07, Final residual = 4.9403288e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013335617, Final residual = 4.546933e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5622306e-08, Final residual = 8.6194863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035376183, Final residual = 8.1217275e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1242974e-08, Final residual = 5.5377082e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.5080532e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 7.5083262e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.5080532e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 7.5083262e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014086048, Final residual = 4.9794995e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9808799e-09, Final residual = 3.4807251e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 8.0994915e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 8.5997506e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 8.0994931e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 8.5997526e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0909162e-05, Final residual = 6.3392827e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3396642e-09, Final residual = 5.1311229e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0204731e-05, Final residual = 8.61737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6177127e-09, Final residual = 4.5719399e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267806e-05, Final residual = 2.8683601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8701111e-09, Final residual = 6.7797303e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.7769902e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 8.0046149e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.7769902e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 8.0046149e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616581e-06, Final residual = 5.2979074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2978326e-09, Final residual = 3.1157342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280823 0 0.45241541 water fraction, min, max = 0.032470327 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274782 0 0.45241541 water fraction, min, max = 0.032530744 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.859932e-06, Final residual = 6.9535695e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9546726e-09, Final residual = 5.2599979e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 377.2 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.013571616 max: 0.60445825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022738623 -> dtInletScale=263.86823 fluxAdjustedLocalCo dtLocalScale=0.99262438, dtInletScale=263.86823 -> dtScale=0.99262438 deltaT = 1.5083372 Time = 76.4683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 7.5354355e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 7.5681562e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 7.5463566e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 7.5810132e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043652124, Final residual = 1.5316722e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174917e-07, Final residual = 7.7540638e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012732042, Final residual = 9.8069324e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8386259e-08, Final residual = 8.6938408e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031502658, Final residual = 2.7417118e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7426745e-08, Final residual = 2.9608101e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 8.6691857e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 9.6535502e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 8.6691954e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 9.6535613e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012274816, Final residual = 7.0592277e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0601947e-09, Final residual = 1.1310618e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 1.6922324e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 2.1129745e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 1.6922351e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 2.1129738e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2986151e-05, Final residual = 5.1468857e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1478372e-09, Final residual = 1.7464774e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 7.5077302e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6747459e-05, Final residual = 8.9777409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9781132e-09, Final residual = 7.0282117e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 8.8710326e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 1.0026458e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 8.8710333e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 1.0026459e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222959e-05, Final residual = 6.7733332e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7747444e-09, Final residual = 3.8124856e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 1.210781e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 1.6006465e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 1.210781e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 1.6006464e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6557537e-06, Final residual = 9.8084011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8110485e-09, Final residual = 1.246954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 1.764e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 2.1129756e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268785 0 0.45241541 water fraction, min, max = 0.032590712 1.7639999e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11262788 0 0.45241541 water fraction, min, max = 0.03265068 2.1129755e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4776159e-06, Final residual = 6.4668611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.466629e-09, Final residual = 1.386491e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 384.99 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.013891013 max: 0.60066966 fluxAdjustedLocalCo inlet-based: CoInlet=0.002256967 -> dtInletScale=265.84349 fluxAdjustedLocalCo dtLocalScale=0.99888514, dtInletScale=265.84349 -> dtScale=0.99888514 deltaT = 1.5064069 Time = 77.9747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.5294686e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.0268754e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7067768e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2380593e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044017495, Final residual = 4.1414391e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011697e-07, Final residual = 5.8410372e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7471965e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2862075e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7562034e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2968701e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013099573, Final residual = 8.1230386e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1500207e-08, Final residual = 3.1569398e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7581169e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2990921e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7585125e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2995565e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033119426, Final residual = 2.722784e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7238609e-08, Final residual = 3.3174667e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7586088e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2996829e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7586314e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997096e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013484831, Final residual = 1.2183677e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184539e-08, Final residual = 4.1778966e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.758631e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997047e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7586298e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997031e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.184791e-05, Final residual = 8.9293018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9322264e-09, Final residual = 2.7389723e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7586308e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997056e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7586314e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997062e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2929793e-05, Final residual = 8.0785132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0787385e-09, Final residual = 1.211052e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7586314e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997062e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7586314e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997062e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247775e-05, Final residual = 3.7093666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7091535e-09, Final residual = 6.9423734e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7586311e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997056e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.758631e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997054e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478484e-05, Final residual = 3.1362026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1355393e-09, Final residual = 7.6462631e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7586313e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997062e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7586315e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997064e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9626505e-06, Final residual = 4.1524003e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.152863e-09, Final residual = 1.8389684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.7586312e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997056e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256799 0 0.45241541 water fraction, min, max = 0.032710571 2.758631e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125081 0 0.45241541 water fraction, min, max = 0.032770463 3.2997055e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8333951e-06, Final residual = 3.1505835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1500059e-09, Final residual = 4.8552829e-09, No Iterations 2 PIMPLE: Converged in 10 iterations ExecutionTime = 393.54 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.014219414 max: 0.59992072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022540787 -> dtInletScale=266.18414 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=266.18414 -> dtScale=1.0001322 deltaT = 1.5064069 Time = 79.4811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 3.9453613e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 4.7155014e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2179592e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.0397691e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044994275, Final residual = 3.6851562e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.646112e-07, Final residual = 5.9867043e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2795173e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.112991e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2930996e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1290483e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013565964, Final residual = 1.2829921e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872531e-07, Final residual = 7.8250666e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2959655e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1323801e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2965541e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1330701e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036303951, Final residual = 2.1567091e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1577188e-08, Final residual = 3.2088092e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2966907e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1332456e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2967217e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.133282e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015040324, Final residual = 1.204791e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051216e-08, Final residual = 6.3888206e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2967234e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1332799e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2967226e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.133279e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0660782e-05, Final residual = 2.962799e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642996e-09, Final residual = 5.471283e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2967232e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1332803e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2967235e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1332807e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8713384e-05, Final residual = 7.7427406e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7425557e-09, Final residual = 3.6225941e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2967239e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1332815e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2967241e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1332817e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3283857e-05, Final residual = 3.1503697e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1515449e-09, Final residual = 1.0285818e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2967236e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1332807e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2967234e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1332805e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890699e-05, Final residual = 8.5885433e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5888851e-09, Final residual = 3.7429417e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2967238e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1332813e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.296724e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1332815e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761008e-05, Final residual = 8.0167931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0161135e-09, Final residual = 1.5333483e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2967237e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1332809e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124482 0 0.45241541 water fraction, min, max = 0.032830354 4.2967236e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11238831 0 0.45241541 water fraction, min, max = 0.032890246 5.1332808e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4368088e-06, Final residual = 9.0518395e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0510638e-09, Final residual = 6.972932e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 402.73 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.014590107 max: 0.60451267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022540787 -> dtInletScale=266.18414 fluxAdjustedLocalCo dtLocalScale=0.99253503, dtInletScale=266.18414 -> dtScale=0.99253503 deltaT = 1.4949222 Time = 80.9761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.1226979e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.2999741e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.5335208e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.7874562e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045053229, Final residual = 2.2221204e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958966e-07, Final residual = 8.3091412e-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 = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6245307e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.8953632e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6442257e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.9185882e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013026773, Final residual = 1.0498499e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534367e-07, Final residual = 2.8392941e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6483047e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6491284e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034444688, Final residual = 1.2077843e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082412e-08, Final residual = 7.5868523e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.649324e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.0799015e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493684e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.0799016e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014149684, Final residual = 5.4785633e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4781217e-09, Final residual = 6.2698458e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493664e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.109906e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493637e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.109906e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2642485e-05, Final residual = 4.7812699e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.781804e-09, Final residual = 7.0207984e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493657e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493667e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2034007e-05, Final residual = 2.7654975e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655336e-09, Final residual = 6.1198623e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493669e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.3176738e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493669e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.3176738e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896182e-05, Final residual = 9.867143e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8677163e-09, Final residual = 2.4309219e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493663e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493661e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1791243e-05, Final residual = 6.2878249e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2867275e-09, Final residual = 7.2110386e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493666e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.202642e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493667e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.2026421e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826994e-05, Final residual = 7.0079867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0077786e-09, Final residual = 7.0352121e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493666e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232888 0 0.45241541 water fraction, min, max = 0.032949681 6.6493665e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226944 0 0.45241541 water fraction, min, max = 0.033009115 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875899e-05, Final residual = 4.0767193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0774671e-09, Final residual = 1.3820341e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 411.46 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.014866792 max: 0.60899107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022368938 -> dtInletScale=268.22909 fluxAdjustedLocalCo dtLocalScale=0.98523613, dtInletScale=268.22909 -> dtScale=0.98523613 deltaT = 1.4728334 Time = 82.4489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 7.1593436e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 7.2740907e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 7.1955712e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 7.3163633e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042628183, Final residual = 1.5415879e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225981e-07, Final residual = 7.4738372e-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 = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 -4.6168143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 -4.1695157e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 1.0181128e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 1.2090656e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013156124, Final residual = 8.0491913e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0787062e-08, Final residual = 5.2253326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035017723, Final residual = 1.9506969e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512869e-08, Final residual = 4.1181778e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 7.3176588e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 7.5368401e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 7.3176638e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 7.5368459e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014352333, Final residual = 2.7672614e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677535e-09, Final residual = 2.5363586e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 8.1992122e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 9.172121e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 8.1992073e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 9.1721152e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9151794e-05, Final residual = 9.8399956e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8406735e-09, Final residual = 1.2620008e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 1.0188109e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 1.2098807e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 1.0188112e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 1.2098811e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1437102e-05, Final residual = 2.9794209e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799918e-09, Final residual = 3.0973354e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 1.0188106e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 1.2098798e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 1.0188104e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 1.2098795e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.668486e-05, Final residual = 5.679644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.679645e-09, Final residual = 1.0087644e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 1.0188109e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 1.2098806e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 1.018811e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 1.2098808e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1570526e-05, Final residual = 5.292897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2938181e-09, Final residual = 1.4182044e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 7.0613133e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865927e-05, Final residual = 4.2073108e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2072069e-09, Final residual = 4.3332202e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 7.1489431e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221089 0 0.45241541 water fraction, min, max = 0.033067672 7.1489431e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11215233 0 0.45241541 water fraction, min, max = 0.033126229 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485455e-05, Final residual = 9.8907841e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8916103e-09, Final residual = 5.8556725e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 420.11 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.015009784 max: 0.61075544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022038418 -> dtInletScale=272.25184 fluxAdjustedLocalCo dtLocalScale=0.98238994, dtInletScale=272.25184 -> dtScale=0.98238994 deltaT = 1.4467399 Time = 83.8956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040370812, Final residual = 1.3804068e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635309e-07, Final residual = 2.9561198e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2442863e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2619626e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2444642e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.262168e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012532538, Final residual = 1.1051896e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090918e-07, Final residual = 2.6098784e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032442657, Final residual = 2.7010629e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7015343e-08, Final residual = 1.026244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.4609214e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.6643717e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.460926e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.664377e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012726534, Final residual = 8.5723843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5714934e-09, Final residual = 1.4889779e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7821755e-05, Final residual = 6.5191884e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.52039e-09, Final residual = 9.8136545e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721174e-05, Final residual = 3.9878633e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9885912e-09, Final residual = 1.0896181e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.910955e-05, Final residual = 8.943399e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9437433e-09, Final residual = 6.8081635e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.3059625e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.376419e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.3059625e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.3764191e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702611e-05, Final residual = 4.227826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281609e-09, Final residual = 1.357647e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 9.6141324e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 1.1665527e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 9.6141314e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 1.1665526e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270636e-05, Final residual = 9.6911546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6906541e-09, Final residual = 2.1578582e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209481 0 0.45241541 water fraction, min, max = 0.033183748 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203729 0 0.45241541 water fraction, min, max = 0.033241267 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9512444e-06, Final residual = 7.9959282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9968479e-09, Final residual = 4.7946056e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 428.63 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.015139674 max: 0.61404448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021647974 -> dtInletScale=277.1622 fluxAdjustedLocalCo dtLocalScale=0.97712791, dtInletScale=277.1622 -> dtScale=0.97712791 deltaT = 1.4133456 Time = 85.309 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 = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038339968, Final residual = 1.2293848e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150404e-07, Final residual = 4.1281675e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011727415, Final residual = 3.6305138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.642509e-08, Final residual = 5.1804094e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029850349, Final residual = 2.502816e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033689e-08, Final residual = 2.1591492e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011133631, Final residual = 4.776139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7754651e-09, Final residual = 7.7931255e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7110402e-05, Final residual = 9.9047526e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9054359e-09, Final residual = 6.2196266e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 8.2513247e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 9.1370131e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 8.251326e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 9.1370145e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3027702e-05, Final residual = 9.529584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5305939e-09, Final residual = 1.5316035e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 7.2238673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322958e-05, Final residual = 9.8170068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8182948e-09, Final residual = 7.6731108e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.9155582e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 8.5118089e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 7.9155585e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 8.5118092e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4676222e-06, Final residual = 8.4326836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.432954e-09, Final residual = 2.1628182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 2.3049288e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 2.7136653e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119811 0 0.45241541 water fraction, min, max = 0.033297459 2.3049289e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192491 0 0.45241541 water fraction, min, max = 0.03335365 2.7136653e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8208358e-06, Final residual = 5.266249e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2668965e-09, Final residual = 5.5726413e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 436.28 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.015156305 max: 0.61269417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021148285 -> dtInletScale=283.71095 fluxAdjustedLocalCo dtLocalScale=0.97928139, dtInletScale=283.71095 -> dtScale=0.97928139 deltaT = 1.3840535 Time = 86.693 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 = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.1837847e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.7340492e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3575079e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9368504e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037097191, Final residual = 1.5511197e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337655e-07, Final residual = 4.7173906e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3912579e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9760398e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3976643e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9834736e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001087904, Final residual = 3.6103126e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.621566e-08, Final residual = 7.2480973e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3988868e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9849172e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3991139e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9851793e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026661044, Final residual = 1.3709181e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710834e-08, Final residual = 1.1197756e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3991361e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9851889e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3991365e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9851892e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7146501e-05, Final residual = 9.5360308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5358194e-09, Final residual = 1.4833217e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3991436e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9852037e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3991461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9852067e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0548371e-05, Final residual = 6.630653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6317915e-09, Final residual = 2.2856372e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3991435e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9852009e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3991425e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9851997e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491973e-05, Final residual = 8.8588656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8588553e-09, Final residual = 1.103916e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3991437e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9852023e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3991441e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9852028e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9170921e-06, Final residual = 8.8605458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8606605e-09, Final residual = 8.5556643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3991436e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9852016e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186988 0 0.45241541 water fraction, min, max = 0.033408677 3.3991434e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181485 0 0.45241541 water fraction, min, max = 0.033463704 3.9852014e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5767315e-06, Final residual = 7.7477676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7471234e-09, Final residual = 2.5524778e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 443.35 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.015199719 max: 0.61051536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020709979 -> dtInletScale=289.71541 fluxAdjustedLocalCo dtLocalScale=0.98277626, dtInletScale=289.71541 -> dtScale=0.98277626 deltaT = 1.3600248 Time = 88.0531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.658779e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.444364e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9011024e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.7262437e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035341641, Final residual = 3.0842418e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0511692e-07, Final residual = 3.7083229e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9468627e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.7792009e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9553046e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.7889626e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010093449, Final residual = 4.8860563e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9005218e-08, Final residual = 4.6642394e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9568734e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.790812e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9571568e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.791138e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024116439, Final residual = 1.3772007e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773885e-08, Final residual = 1.4499367e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9571798e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.7911416e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.957179e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.7911404e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9092247e-05, Final residual = 9.0366273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0373454e-09, Final residual = 1.2917286e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9571882e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.7911595e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9571915e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.7911634e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.671384e-05, Final residual = 3.1608439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.160439e-09, Final residual = 3.2326743e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9571882e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.791156e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9571869e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.7911545e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.763222e-05, Final residual = 6.9787995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9798608e-09, Final residual = 3.6797915e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9571882e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.7911575e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9571888e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.7911581e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9440185e-06, Final residual = 5.3109701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3123532e-09, Final residual = 1.1484308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.9571882e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.7911569e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11176078 0 0.45241541 water fraction, min, max = 0.033517776 4.957188e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170671 0 0.45241541 water fraction, min, max = 0.033571847 5.7911566e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0361867e-06, Final residual = 9.5453707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5462802e-09, Final residual = 5.3881843e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 449.82 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.015260862 max: 0.6077323 fluxAdjustedLocalCo inlet-based: CoInlet=0.002035043 -> dtInletScale=294.83406 fluxAdjustedLocalCo dtLocalScale=0.9872768, dtInletScale=294.83406 -> dtScale=0.9872768 deltaT = 1.3426164 Time = 89.3957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 6.750702e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 7.749431e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.0885244e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 7.8508055e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034433544, Final residual = 3.3685829e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3346136e-07, Final residual = 8.1540935e-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 = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1509296e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 8.3305703e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1621881e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 8.3435533e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099786703, Final residual = 8.7901126e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8158944e-08, Final residual = 8.3073027e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1642279e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 8.3459477e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1645867e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 8.3463592e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023817827, Final residual = 4.7701181e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7709527e-08, Final residual = 4.1026019e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8582691e-05, Final residual = 3.4704051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4695453e-09, Final residual = 3.2218984e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196259e-05, Final residual = 3.0724987e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0723187e-09, Final residual = 2.5198429e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1646263e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 7.2285326e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1646244e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 7.2285327e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180912e-05, Final residual = 1.7296174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290883e-09, Final residual = 2.6105309e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3993387e-06, Final residual = 3.9051699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9068453e-09, Final residual = 5.7521018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165333 0 0.45241541 water fraction, min, max = 0.033625227 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11159995 0 0.45241541 water fraction, min, max = 0.033678606 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5232173e-06, Final residual = 9.1313327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1305247e-09, Final residual = 9.9682834e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 456.92 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.015374298 max: 0.60468761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020089945 -> dtInletScale=298.65687 fluxAdjustedLocalCo dtLocalScale=0.99224788, dtInletScale=298.65687 -> dtScale=0.99224788 deltaT = 1.3319583 Time = 90.7276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034417337, Final residual = 1.7564074e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391853e-07, Final residual = 6.1410871e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091436257, Final residual = 5.2428924e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.257298e-08, Final residual = 6.5386603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.3745534e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.5652989e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.3745847e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.5653342e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021486354, Final residual = 1.6524201e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527231e-08, Final residual = 3.5995583e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 1.028531e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 1.195705e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 1.0285315e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 1.1957056e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9045017e-05, Final residual = 1.6194758e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204058e-09, Final residual = 2.4791359e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.190796e-05, Final residual = 6.2786446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2805722e-09, Final residual = 8.0915614e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.1710614e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.1842484e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.1710614e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.1842484e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801217e-05, Final residual = 7.4859957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4868686e-09, Final residual = 6.7773922e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0699262e-06, Final residual = 6.0674139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0679078e-09, Final residual = 3.0265042e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111547 0 0.45241541 water fraction, min, max = 0.033731562 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149404 0 0.45241541 water fraction, min, max = 0.033784518 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6988044e-06, Final residual = 3.6864013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6863682e-09, Final residual = 6.9775619e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 464.06 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.015550527 max: 0.60225381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019930465 -> dtInletScale=301.04667 fluxAdjustedLocalCo dtLocalScale=0.99625771, dtInletScale=301.04667 -> dtScale=0.99625771 deltaT = 1.3268412 Time = 92.0545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 7.3911244e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 7.6604684e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 7.4643137e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 7.7440489e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034582811, Final residual = 3.2100981e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778705e-07, Final residual = 4.9990168e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091925181, Final residual = 6.7233238e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7421433e-08, Final residual = 3.7824712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 7.78548e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 8.3355755e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 7.785567e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 8.3356737e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021013926, Final residual = 1.9207931e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210023e-08, Final residual = 1.7333807e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 8.248691e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 9.2034149e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 8.2486878e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 9.2034112e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4982821e-05, Final residual = 4.3466943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3470751e-09, Final residual = 8.302761e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0501441e-05, Final residual = 6.0664834e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.068443e-09, Final residual = 9.6246911e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 7.1559461e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.450743e-05, Final residual = 6.7210945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7210637e-09, Final residual = 1.1992441e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 7.282504e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 7.3930771e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 7.2825041e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 7.3930772e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3162056e-06, Final residual = 7.9424326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9437596e-09, Final residual = 9.3918552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 1.4694486e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 1.7058113e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144129 0 0.45241541 water fraction, min, max = 0.03383727 1.4694486e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138854 0 0.45241541 water fraction, min, max = 0.033890022 1.7058113e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2441634e-06, Final residual = 5.5560798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5568005e-09, Final residual = 1.7804513e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 471.15 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.01579121 max: 0.59880044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019853896 -> dtInletScale=302.20769 fluxAdjustedLocalCo dtLocalScale=1.0020033, dtInletScale=302.20769 -> dtScale=1.0020033 deltaT = 1.3292449 Time = 93.3837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 1.9800485e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.2976271e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.0734591e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.405518e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034164018, Final residual = 2.0346655e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0139752e-07, Final residual = 8.519749e-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 = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.0902426e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.424936e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.0931827e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.4283124e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094826885, Final residual = 4.3374031e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3499962e-08, Final residual = 2.3062609e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.0936689e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.4288569e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.0937468e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.4289456e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022375278, Final residual = 1.9629403e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.963176e-08, Final residual = 3.9568639e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.0937632e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.428968e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.0937665e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.4289718e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1088137e-05, Final residual = 5.9505192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9525377e-09, Final residual = 1.9747818e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.0937659e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.4289701e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.0937656e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.4289697e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2882242e-05, Final residual = 5.7286362e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7292788e-09, Final residual = 5.0372754e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.093766e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.4289706e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.0937662e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.4289708e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882126e-05, Final residual = 5.6332387e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6345964e-09, Final residual = 2.1098617e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.0937661e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.4289705e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.093766e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.4289705e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.138028e-06, Final residual = 8.8408043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.841101e-09, Final residual = 1.0349046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.093766e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.4289705e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133569 0 0.45241541 water fraction, min, max = 0.03394287 2.0937661e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128284 0 0.45241541 water fraction, min, max = 0.033995718 2.4289706e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0468133e-06, Final residual = 4.4869195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4860659e-09, Final residual = 2.413318e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 478.47 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.016135745 max: 0.59722524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019889863 -> dtInletScale=301.66121 fluxAdjustedLocalCo dtLocalScale=1.0046461, dtInletScale=301.66121 -> dtScale=1.0046461 deltaT = 1.3352938 Time = 94.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.8186907e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.2698689e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.9511235e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.2906162e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003415742, Final residual = 2.1958736e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730987e-07, Final residual = 8.318228e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.9748774e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.2906162e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.9790297e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.2906162e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092530416, Final residual = 4.4613817e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.47401e-08, Final residual = 6.7901847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.9796972e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.2906162e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.9798013e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.2906162e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021367449, Final residual = 1.24307e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432072e-08, Final residual = 2.6608055e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.9798321e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.4432935e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.9798394e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.4432938e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6445299e-05, Final residual = 3.7053967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7059539e-09, Final residual = 9.119148e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.979835e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.2906162e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.9798334e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.2906162e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0866879e-05, Final residual = 8.5137197e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5146369e-09, Final residual = 1.4865197e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.9798354e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.3375656e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.979836e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.3375656e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920884e-05, Final residual = 7.9507225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9513059e-09, Final residual = 5.4877097e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.9798353e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.2906162e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.979835e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.2906162e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5979187e-06, Final residual = 7.4914857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4917716e-09, Final residual = 8.0409694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.9798353e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122975 0 0.45241541 water fraction, min, max = 0.034048807 2.9798354e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117666 0 0.45241541 water fraction, min, max = 0.034101895 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3602785e-06, Final residual = 6.9933727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9932279e-09, Final residual = 8.4681778e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 485.6 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.016511389 max: 0.59789401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019980374 -> dtInletScale=300.29468 fluxAdjustedLocalCo dtLocalScale=1.0035224, dtInletScale=300.29468 -> dtScale=1.0035224 deltaT = 1.3398678 Time = 96.0589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 4.0086934e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 4.6483208e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 4.1958497e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 4.8643147e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033992014, Final residual = 3.1909165e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.157058e-07, Final residual = 9.599042e-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 = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 4.2292445e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 4.9029177e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 4.2350511e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 4.90958e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094057565, Final residual = 2.7754865e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.78381e-08, Final residual = 5.5342167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021746484, Final residual = 8.2974117e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2988401e-08, Final residual = 6.6926161e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 3.5634594e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 3.7411065e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 3.5634615e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 3.7411089e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0582961e-05, Final residual = 3.5035609e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5045029e-09, Final residual = 5.715357e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 3.8241511e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 4.2299223e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 3.8241497e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 4.2299206e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2811588e-05, Final residual = 5.4160857e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4160999e-09, Final residual = 3.7069963e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405882e-05, Final residual = 8.3053872e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.305896e-09, Final residual = 7.2829664e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.781675e-06, Final residual = 1.1918386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914002e-09, Final residual = 3.077228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112339 0 0.45241541 water fraction, min, max = 0.034155165 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107012 0 0.45241541 water fraction, min, max = 0.034208435 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6588409e-06, Final residual = 2.1375251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.137738e-09, Final residual = 5.8996269e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 493.36 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.016901866 max: 0.60962804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020048816 -> dtInletScale=299.26955 fluxAdjustedLocalCo dtLocalScale=0.9842067, dtInletScale=299.26955 -> dtScale=0.9842067 deltaT = 1.3184853 Time = 97.3774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033269318, Final residual = 6.0568959e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9930391e-08, Final residual = 4.3497559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091641412, Final residual = 7.3153141e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3362253e-08, Final residual = 8.0316096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022607974, Final residual = 1.4200642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203807e-08, Final residual = 7.4798173e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8926347e-05, Final residual = 3.865697e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.867023e-09, Final residual = 3.22203e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1543168e-05, Final residual = 8.5319082e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5326211e-09, Final residual = 1.7172289e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2515322e-05, Final residual = 7.7882171e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7891458e-09, Final residual = 6.6976631e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.4201428e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.4725251e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.4201427e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.472525e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337439e-05, Final residual = 2.6340281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6356951e-09, Final residual = 4.7427732e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313276 3.3604553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6993314e-06, Final residual = 3.2276616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2283932e-09, Final residual = 7.7694385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3965281e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313275 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110177 0 0.45241541 water fraction, min, max = 0.034260855 3.3965281e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11096528 0 0.45241541 water fraction, min, max = 0.034313275 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0230015e-06, Final residual = 9.3420225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3438852e-09, Final residual = 6.2542126e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 501.36 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.016944657 max: 0.61863681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019728864 -> dtInletScale=304.12294 fluxAdjustedLocalCo dtLocalScale=0.96987439, dtInletScale=304.12294 -> dtScale=0.96987439 deltaT = 1.2785312 Time = 98.6559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031954089, Final residual = 2.2347029e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2109941e-07, Final residual = 9.8055078e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.6725019e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.8888975e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.6736438e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.890182e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086486612, Final residual = 8.4737177e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.496988e-08, Final residual = 9.7437221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019975288, Final residual = 2.1364393e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367393e-07, Final residual = 6.1191261e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2592706e-05, Final residual = 7.8040053e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8042649e-09, Final residual = 9.1211094e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014624e-05, Final residual = 4.8096088e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8114735e-09, Final residual = 4.5916351e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.4307993e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.4331032e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.4307993e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.4331033e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010647e-05, Final residual = 4.2495058e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.2499959e-09, Final residual = 7.254793e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.428186e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9320503e-06, Final residual = 6.3628317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3631232e-09, Final residual = 3.4818487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.4610538e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091445 0 0.45241541 water fraction, min, max = 0.034364107 3.4610538e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086362 0 0.45241541 water fraction, min, max = 0.034414939 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6055027e-06, Final residual = 9.4481874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4490886e-09, Final residual = 1.4970953e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 509.23 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.016702581 max: 0.61129674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019131019 -> dtInletScale=313.62678 fluxAdjustedLocalCo dtLocalScale=0.98152003, dtInletScale=313.62678 -> dtScale=0.98152003 deltaT = 1.254728 Time = 99.9106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 6.4950257e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 9.8949938e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 7.3357341e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 1.0843599e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030573126, Final residual = 2.3571978e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324006e-07, Final residual = 4.4192982e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 1.1523654e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 1.3208945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 1.1534607e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 1.3221375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083122203, Final residual = 8.1589907e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1812936e-08, Final residual = 7.3664692e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018476637, Final residual = 1.4047095e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047021e-08, Final residual = 8.6894185e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 4.9547678e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 6.2500051e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 4.9547795e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 6.2500183e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6260775e-05, Final residual = 8.4535097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4551421e-09, Final residual = 4.6395335e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185095e-05, Final residual = 7.3101509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3092821e-09, Final residual = 5.2739496e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 3.675644e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 3.8397772e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 3.6756442e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 3.8397775e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290142e-05, Final residual = 5.819512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8197958e-09, Final residual = 2.7713167e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 3.4900305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9225196e-06, Final residual = 8.2374025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2376251e-09, Final residual = 2.2146116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 3.8766404e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 4.2185094e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081374 0 0.45241541 water fraction, min, max = 0.034464824 3.8766406e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076385 0 0.45241541 water fraction, min, max = 0.034514709 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0025792e-06, Final residual = 4.8876637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872976e-09, Final residual = 8.3661978e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 516.38 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.016665051 max: 0.6063746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018774846 -> dtInletScale=319.57652 fluxAdjustedLocalCo dtLocalScale=0.98948735, dtInletScale=319.57652 -> dtScale=0.98948735 deltaT = 1.2414421 Time = 101.152 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 = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030227895, Final residual = 2.6798643e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521079e-07, Final residual = 1.663943e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083741582, Final residual = 5.3741797e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3879214e-08, Final residual = 4.0199111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017897088, Final residual = 8.5417636e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.5436094e-09, Final residual = 6.3063686e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 4.340054e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 4.4477496e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 4.3400545e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 4.4477502e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2806921e-05, Final residual = 1.8700742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.871006e-09, Final residual = 4.5544009e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 1.4818495e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 1.8093093e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 1.4818478e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 1.8093099e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175081e-05, Final residual = 4.1581977e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.157994e-09, Final residual = 7.6852179e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 1.5818894e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 1.8093084e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 1.5818891e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 1.8093081e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817381e-05, Final residual = 9.6671953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6673326e-09, Final residual = 1.2384083e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9841808e-06, Final residual = 9.6050416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6058684e-09, Final residual = 8.8968839e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071449 0 0.45241541 water fraction, min, max = 0.034564066 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066514 0 0.45241541 water fraction, min, max = 0.034613423 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4998246e-06, Final residual = 4.4262345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4267697e-09, Final residual = 8.911425e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 523.52 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.016747076 max: 0.60715152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018576044 -> dtInletScale=322.99665 fluxAdjustedLocalCo dtLocalScale=0.9882212, dtInletScale=322.99665 -> dtScale=0.9882212 deltaT = 1.226632 Time = 102.379 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 = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030165446, Final residual = 1.8803433e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8604394e-07, Final residual = 6.4715627e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 4.4153719e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 4.5908395e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 4.4161216e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 4.5916769e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075030198, Final residual = 2.9457942e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9530924e-08, Final residual = 2.3638221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016090809, Final residual = 1.4685532e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688099e-08, Final residual = 4.1631519e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 4.560419e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 4.8640156e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 4.5604191e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 4.8640157e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4330954e-05, Final residual = 9.0464114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0477255e-09, Final residual = 7.969709e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 1.7125755e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 2.4600482e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 1.7125755e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 2.460049e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0643541e-05, Final residual = 6.7414058e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7417456e-09, Final residual = 1.4442637e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3771913e-06, Final residual = 2.4869057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4868293e-09, Final residual = 7.9388187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061637 0 0.45241541 water fraction, min, max = 0.034662191 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105676 0 0.45241541 water fraction, min, max = 0.03471096 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5165184e-06, Final residual = 6.759675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7599008e-09, Final residual = 1.1325265e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 529.98 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.016784498 max: 0.61178467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018354438 -> dtInletScale=326.89642 fluxAdjustedLocalCo dtLocalScale=0.98073723, dtInletScale=326.89642 -> dtScale=0.98073723 deltaT = 1.2029606 Time = 103.582 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 = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.3345184e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.4648483e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.3648881e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.4988769e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029090781, Final residual = 2.7189783e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.6902245e-07, Final residual = 4.4370282e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074048915, Final residual = 4.880768e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8926401e-08, Final residual = 5.7876276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015424479, Final residual = 2.612307e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6124166e-08, Final residual = 3.6249508e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0505446e-05, Final residual = 5.4888574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4898198e-09, Final residual = 9.2620845e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611894e-05, Final residual = 7.6725423e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6726794e-09, Final residual = 1.6910873e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.2958826e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.3647852e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.2958826e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.3647852e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1930364e-06, Final residual = 7.8146045e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.815233e-09, Final residual = 5.3154613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051977 0 0.45241541 water fraction, min, max = 0.034758787 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047195 0 0.45241541 water fraction, min, max = 0.034806614 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7961196e-06, Final residual = 2.4820519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4822961e-09, Final residual = 1.6803615e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 536.55 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.016703055 max: 0.61360793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018000236 -> dtInletScale=333.32896 fluxAdjustedLocalCo dtLocalScale=0.97782308, dtInletScale=333.32896 -> dtScale=0.97782308 deltaT = 1.176153 Time = 104.758 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 = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 4.2483519e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 4.2817721e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 4.2559269e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 4.2902334e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028067156, Final residual = 2.3171375e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2934781e-07, Final residual = 5.9331074e-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 = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069659166, Final residual = 2.9198352e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268171e-08, Final residual = 7.3030318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 6.8751137e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 9.2484352e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 6.87524e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 9.2485747e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001442911, Final residual = 1.4431213e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431869e-07, Final residual = 8.942096e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5389163e-05, Final residual = 6.3519008e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3533072e-09, Final residual = 9.1911867e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 4.7917334e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 5.3038084e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 4.7917336e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 5.3038086e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079819e-05, Final residual = 4.1056199e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1058771e-09, Final residual = 5.0793121e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6117362e-06, Final residual = 1.2770681e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776337e-09, Final residual = 3.9138575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042518 0 0.45241541 water fraction, min, max = 0.034853375 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11037842 0 0.45241541 water fraction, min, max = 0.034900136 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8356628e-06, Final residual = 6.7011402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.700596e-09, Final residual = 6.2796159e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 543.45 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.016562076 max: 0.61241799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017599107 -> dtInletScale=340.9264 fluxAdjustedLocalCo dtLocalScale=0.97972302, dtInletScale=340.9264 -> dtScale=0.97972302 deltaT = 1.1520933 Time = 105.91 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 = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026775281, Final residual = 2.5199117e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4957135e-07, Final residual = 9.5436794e-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 = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 4.7158982e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 5.1628196e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 4.7173809e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 5.1644619e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068120709, Final residual = 4.5968405e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6075427e-08, Final residual = 4.6005707e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013900814, Final residual = 2.9348564e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9350466e-07, Final residual = 7.6247913e-09, No Iterations 16 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 5.1256643e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 5.9383575e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 5.1256645e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 5.9383577e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5546357e-05, Final residual = 7.7513815e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.7527467e-09, Final residual = 5.9300937e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 4.2185096e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956729e-05, Final residual = 7.300724e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3017586e-09, Final residual = 2.6516641e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 4.7329046e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 5.1937359e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 4.7329046e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 5.1937358e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4472831e-06, Final residual = 4.7517286e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7524554e-09, Final residual = 1.3592836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 1.7650687e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 2.9684178e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033262 0 0.45241541 water fraction, min, max = 0.034945941 1.7650688e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11028681 0 0.45241541 water fraction, min, max = 0.034991746 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4180017e-06, Final residual = 9.8904464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8903616e-09, Final residual = 5.7269058e-09, No Iterations 3 PIMPLE: Converged in 7 iterations ExecutionTime = 550.48 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.016467723 max: 0.61152777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017239093 -> dtInletScale=348.04615 fluxAdjustedLocalCo dtLocalScale=0.98114922, dtInletScale=348.04615 -> dtScale=0.98114922 deltaT = 1.1303011 Time = 107.04 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 = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 4.2482758e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 5.6737296e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 4.555646e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 6.01521e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026174367, Final residual = 2.1093832e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901466e-07, Final residual = 2.3614907e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065104333, Final residual = 3.1022272e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091673e-08, Final residual = 6.1624584e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 3.408323e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 3.8034602e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 3.4083375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 3.803476e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013209946, Final residual = 9.2987113e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.2984805e-09, Final residual = 3.1086371e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4762902e-05, Final residual = 9.5482475e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5487762e-09, Final residual = 1.218495e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 2.9888653e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 3.0072312e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 2.9888653e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 3.0072312e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830008e-05, Final residual = 9.2253646e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2252746e-09, Final residual = 2.5121464e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 2.9684179e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5306386e-06, Final residual = 5.1507779e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1525222e-09, Final residual = 4.2578922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 3.0149225e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024187 0 0.45241541 water fraction, min, max = 0.035036684 3.0149225e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11019694 0 0.45241541 water fraction, min, max = 0.035081622 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5394341e-06, Final residual = 6.9994152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9997725e-09, Final residual = 7.6214665e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 557 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.016377196 max: 0.61134744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016913011 -> dtInletScale=354.75646 fluxAdjustedLocalCo dtLocalScale=0.98143863, dtInletScale=354.75646 -> dtScale=0.98143863 deltaT = 1.1093141 Time = 108.15 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 = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 3.6015329e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 4.2068313e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 3.729002e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 4.348097e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025836601, Final residual = 1.4558262e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429794e-07, Final residual = 9.9363279e-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 = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060571502, Final residual = 5.1361248e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.146764e-08, Final residual = 6.8448711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011527351, Final residual = 3.1942086e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1945535e-08, Final residual = 6.5072608e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 3.1231141e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 3.1829226e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 3.1231143e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 3.1829228e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7457413e-05, Final residual = 8.55931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5601761e-09, Final residual = 4.3473457e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 8.3606069e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 1.0075197e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 8.3606022e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 1.0075195e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174545e-05, Final residual = 8.1895209e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1897238e-09, Final residual = 2.4454117e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6299203e-06, Final residual = 9.9141126e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9136012e-09, Final residual = 6.2419756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015283 0 0.45241541 water fraction, min, max = 0.035125726 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010873 0 0.45241541 water fraction, min, max = 0.03516983 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4159716e-06, Final residual = 8.170651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1697113e-09, Final residual = 1.1992434e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 563.59 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.016285326 max: 0.61020197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016598977 -> dtInletScale=361.46807 fluxAdjustedLocalCo dtLocalScale=0.98328099, dtInletScale=361.46807 -> dtScale=0.98328099 deltaT = 1.0907118 Time = 109.24 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 = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 3.2505074e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 3.4653423e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 3.2947749e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 3.5142923e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025592851, Final residual = 2.1107254e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.092229e-07, Final residual = 3.1170871e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057350379, Final residual = 1.0539273e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561162e-08, Final residual = 8.360641e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 3.056693e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011034144, Final residual = 1.0997015e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998285e-08, Final residual = 5.3881427e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 3.3384203e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 3.5926701e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 3.3384212e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 3.5926711e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7522481e-05, Final residual = 6.4989103e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5003269e-09, Final residual = 5.1423615e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 4.0257723e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 4.9003314e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 4.0257711e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 4.9003301e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421955e-05, Final residual = 9.2244453e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2252466e-09, Final residual = 1.2853344e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 8.3463956e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 1.3071766e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 8.3463991e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 1.3071768e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1259068e-06, Final residual = 8.8478663e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8488861e-09, Final residual = 1.1713747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 3.2442357e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 3.4134864e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006536 0 0.45241541 water fraction, min, max = 0.035213194 3.2442356e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110022 0 0.45241541 water fraction, min, max = 0.035256559 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8677448e-06, Final residual = 1.9252857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.925399e-09, Final residual = 1.8552931e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 569.86 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.016200439 max: 0.6081584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016320626 -> dtInletScale=367.63296 fluxAdjustedLocalCo dtLocalScale=0.98658508, dtInletScale=367.63296 -> dtScale=0.98658508 deltaT = 1.0760728 Time = 110.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00254082, Final residual = 2.0632526e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0447785e-07, Final residual = 4.7249211e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056611625, Final residual = 1.2840187e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865692e-08, Final residual = 5.2662172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 3.7617224e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 4.0765844e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 3.7617286e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 4.0765911e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010214968, Final residual = 4.7120852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7119443e-09, Final residual = 7.287414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 1.5076383e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 1.6871423e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 1.5076393e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 1.6871434e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1670178e-05, Final residual = 6.7425078e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7429004e-09, Final residual = 4.5096755e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 8.0086763e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 1.2163392e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 8.0086702e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 1.2163385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149331e-05, Final residual = 3.3393087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3409887e-09, Final residual = 9.2283605e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 3.4134863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5741027e-06, Final residual = 6.8072725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8072414e-09, Final residual = 1.6687627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 3.4705614e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997922 0 0.45241541 water fraction, min, max = 0.035299341 3.4705614e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10993644 0 0.45241541 water fraction, min, max = 0.035342123 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.973818e-06, Final residual = 3.5165404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5173065e-09, Final residual = 5.1633405e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 576.24 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.016187974 max: 0.60452306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016101577 -> dtInletScale=372.6343 fluxAdjustedLocalCo dtLocalScale=0.99251796, dtInletScale=372.6343 -> dtScale=0.99251796 deltaT = 1.0680204 Time = 111.384 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 = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 1.8861025e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 2.1080724e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 1.9347253e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 2.1621972e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024923086, Final residual = 2.4090181e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3871254e-07, Final residual = 4.8068422e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055703108, Final residual = 1.1454886e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478846e-08, Final residual = 6.2349708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 5.3251975e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 6.9574699e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 5.3252248e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 6.9574994e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010233185, Final residual = 3.7325903e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319869e-09, Final residual = 1.0448635e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1981094e-05, Final residual = 4.7680684e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.7686566e-09, Final residual = 4.1410392e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443325e-05, Final residual = 4.5542465e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5549167e-09, Final residual = 4.1161063e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 3.5727576e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 3.6185576e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 3.5727577e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 3.6185576e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8474908e-06, Final residual = 4.184855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848252e-09, Final residual = 6.7386588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989397 0 0.45241541 water fraction, min, max = 0.035384586 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985151 0 0.45241541 water fraction, min, max = 0.035427048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1409834e-06, Final residual = 5.2003851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.200274e-09, Final residual = 4.0086011e-09, No Iterations 3 PIMPLE: Converged in 7 iterations ExecutionTime = 582.82 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.016269897 max: 0.60196454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015981087 -> dtInletScale=375.44379 fluxAdjustedLocalCo dtLocalScale=0.99673645, dtInletScale=375.44379 -> dtScale=0.99673645 deltaT = 1.0645225 Time = 112.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023940486, Final residual = 1.0126642e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034803e-07, Final residual = 2.6110404e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 3.6878537e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 3.8382937e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 3.6882087e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 3.8386827e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054923143, Final residual = 5.3121518e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.3231855e-08, Final residual = 8.1116001e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 2.4939427e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 2.7846631e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 2.4939544e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 2.7846761e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010122659, Final residual = 5.3996389e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.4005018e-09, Final residual = 4.3342202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 1.4679898e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 2.478923e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 1.4679952e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 2.478929e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1832809e-05, Final residual = 7.6064361e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.607388e-09, Final residual = 8.7653294e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 5.0277142e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 6.3917907e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 5.0277113e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 6.3917876e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221039e-05, Final residual = 8.5877091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5874876e-09, Final residual = 2.2878354e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 7.1646765e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 1.0464919e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 7.1646794e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 1.0464922e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6886418e-06, Final residual = 8.8655113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8659865e-09, Final residual = 7.5713443e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980919 0 0.45241541 water fraction, min, max = 0.035469371 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976687 0 0.45241541 water fraction, min, max = 0.035511694 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0479524e-06, Final residual = 6.7298182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7308302e-09, Final residual = 5.3772829e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 589.6 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.016420817 max: 0.59955345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015928748 -> dtInletScale=376.67745 fluxAdjustedLocalCo dtLocalScale=1.0007448, dtInletScale=376.67745 -> dtScale=1.0007448 deltaT = 1.065298 Time = 113.514 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 = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 4.2642342e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 5.0831458e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 4.4256859e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 5.2608939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002344452, Final residual = 1.0779403e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682154e-07, Final residual = 7.9553628e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055594431, Final residual = 2.6892349e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6949674e-08, Final residual = 2.3799539e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 3.7368384e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 3.9314311e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 3.7368408e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 3.9314336e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010410628, Final residual = 9.6902256e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.69031e-09, Final residual = 3.6173319e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1939409e-05, Final residual = 7.2548621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2540777e-09, Final residual = 2.4437461e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 4.3489878e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 5.0984593e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 4.3489861e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 5.0984574e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200053e-05, Final residual = 5.9508279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9503026e-09, Final residual = 8.7293444e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 3.5221655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6081635e-06, Final residual = 5.4109021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4098951e-09, Final residual = 8.0754266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 3.5588254e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 3.5920558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972451 0 0.45241541 water fraction, min, max = 0.035554048 3.5588254e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968216 0 0.45241541 water fraction, min, max = 0.035596402 3.5920558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835718e-06, Final residual = 6.8171965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.817122e-09, Final residual = 9.7296538e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 596.01 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.016648103 max: 0.59561601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015940351 -> dtInletScale=376.40325 fluxAdjustedLocalCo dtLocalScale=1.0073604, dtInletScale=376.40325 -> dtScale=1.0073604 deltaT = 1.0731167 Time = 114.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 3.5920558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 3.5920558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 3.5920558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 3.5920558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022876444, Final residual = 5.5486747e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4997653e-08, Final residual = 4.7003659e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 4.0597626e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 4.4845374e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 4.060742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 4.4856101e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055626231, Final residual = 3.403655e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4109066e-08, Final residual = 2.1849608e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 3.5920558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 3.5920558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 3.5920558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 3.5920558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001024309, Final residual = 8.4364872e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4376431e-09, Final residual = 8.5267599e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 4.269409e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 4.8833046e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 4.2694111e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 4.8833069e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142745e-05, Final residual = 5.2469367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2473911e-09, Final residual = 7.6293261e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 4.1002045e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 4.5769562e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 4.1002049e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 4.5769565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589548e-05, Final residual = 7.3207799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3215113e-09, Final residual = 6.7041918e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 4.1002043e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 4.5769554e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 4.1002042e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 4.5769553e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2524701e-06, Final residual = 7.2099016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2102704e-09, Final residual = 8.0701753e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 4.1002044e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 4.5769557e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963949 0 0.45241541 water fraction, min, max = 0.035639066 4.1002045e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959683 0 0.45241541 water fraction, min, max = 0.035681731 4.5769558e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883526e-06, Final residual = 4.6562256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6556095e-09, Final residual = 7.9287816e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 602.25 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.016944557 max: 0.5937055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016057344 -> dtInletScale=373.66079 fluxAdjustedLocalCo dtLocalScale=1.0106021, dtInletScale=373.66079 -> dtScale=1.0106021 deltaT = 1.0844608 Time = 115.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.1136553e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.712036e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.2439585e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.856985e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023452984, Final residual = 1.1058217e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959209e-07, Final residual = 9.7003041e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.2601671e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.8749287e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.2621304e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.8771018e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005517379, Final residual = 3.8785268e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8862957e-08, Final residual = 2.5289328e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.2623872e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.8774081e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.2624196e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.8774439e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010155041, Final residual = 6.6467795e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6480413e-09, Final residual = 8.8429547e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.2624139e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.8774291e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.2624121e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.877427e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1183089e-05, Final residual = 4.4918505e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4920443e-09, Final residual = 5.1414217e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.262415e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.877433e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.2624157e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.8774338e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621998e-05, Final residual = 8.5220749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.52204e-09, Final residual = 9.4943169e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.2624145e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.8774314e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.2624142e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.8774311e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2893271e-06, Final residual = 9.8974126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8979713e-09, Final residual = 6.1944047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.2624149e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.8774324e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10955371 0 0.45241541 water fraction, min, max = 0.035724847 5.262415e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095106 0 0.45241541 water fraction, min, max = 0.035767963 5.8774326e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8162349e-06, Final residual = 5.0621264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0633841e-09, Final residual = 8.8140663e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 608.66 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.017304007 max: 0.59380722 fluxAdjustedLocalCo inlet-based: CoInlet=0.001622709 -> dtInletScale=369.75206 fluxAdjustedLocalCo dtLocalScale=1.0104289, dtInletScale=369.75206 -> dtScale=1.0104289 deltaT = 1.0956387 Time = 116.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.5699566e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.3424449e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.7389247e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.5304918e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002401611, Final residual = 2.3348754e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131981e-07, Final residual = 5.4984921e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.7600487e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.5538873e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.7626197e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.5567343e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054623326, Final residual = 1.3735434e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763007e-08, Final residual = 4.3487369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.7629533e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.5571289e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.7629952e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.5571751e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001052471, Final residual = 1.4105565e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106217e-07, Final residual = 4.2757321e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.762987e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.5571543e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.7629845e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.5571515e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3172555e-05, Final residual = 2.1719205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716178e-09, Final residual = 6.0705586e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.7629889e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.5571606e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.7629899e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.5571618e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668445e-05, Final residual = 5.4291609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4291604e-09, Final residual = 1.2065184e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.7629881e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.557158e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.7629877e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.5571575e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8062202e-06, Final residual = 8.7563893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7571957e-09, Final residual = 1.8496167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.7629885e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.5571591e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946704 0 0.45241541 water fraction, min, max = 0.035811523 6.7629887e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942348 0 0.45241541 water fraction, min, max = 0.035855083 7.5571593e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0567958e-06, Final residual = 2.1392015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1400791e-09, Final residual = 4.3154203e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 615.36 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.017665193 max: 0.59596218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016394348 -> dtInletScale=365.97978 fluxAdjustedLocalCo dtLocalScale=1.0067753, dtInletScale=365.97978 -> dtScale=1.0067753 deltaT = 1.1028741 Time = 117.87 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 = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.4485631e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.4429942e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.6662747e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.6853094e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024091937, Final residual = 2.2012163e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798288e-07, Final residual = 8.2838027e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.693535e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.7155189e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.6968573e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.7191982e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054143527, Final residual = 2.4806566e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4860841e-08, Final residual = 5.4091371e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.6972783e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.7196873e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.69733e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.7197444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010976225, Final residual = 5.8298324e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8309733e-09, Final residual = 1.3678795e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.6973232e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.7197253e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.6973208e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.7197226e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5218934e-05, Final residual = 5.6999671e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7002132e-09, Final residual = 1.3212572e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.697325e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.7197314e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.697326e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.7197325e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859078e-05, Final residual = 6.4460482e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4461156e-09, Final residual = 5.1085812e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.6973243e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.719729e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.6973239e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.7197285e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4839434e-06, Final residual = 4.5536659e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5533091e-09, Final residual = 4.1239288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.6973246e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.71973e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937963 0 0.45241541 water fraction, min, max = 0.035898931 8.6973248e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10933578 0 0.45241541 water fraction, min, max = 0.035942779 9.7197302e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356628e-06, Final residual = 3.8397238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8399887e-09, Final residual = 7.0188056e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 621.77 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.017981885 max: 0.59892321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016502613 -> dtInletScale=363.57879 fluxAdjustedLocalCo dtLocalScale=1.0017979, dtInletScale=363.57879 -> dtScale=1.0017979 deltaT = 1.1047504 Time = 118.975 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 = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.0861835e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2135423e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1139618e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2444472e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023403406, Final residual = 1.3326257e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196607e-07, Final residual = 7.8461304e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1174301e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2482942e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1178515e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2487607e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054432764, Final residual = 2.303362e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085935e-08, Final residual = 1.6400395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1179038e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2488206e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1179101e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2488276e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011066959, Final residual = 4.062252e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0614255e-09, Final residual = 4.9186281e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1179095e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2488257e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1179093e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2488255e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4603567e-05, Final residual = 8.0199404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0210359e-09, Final residual = 7.4570288e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1179097e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2488263e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1179097e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2488264e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401914e-05, Final residual = 2.3660566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660637e-09, Final residual = 7.7167156e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1179096e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2488261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1179096e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2488261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1285245e-06, Final residual = 8.4915457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4928308e-09, Final residual = 2.1337728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1179096e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2488262e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929186 0 0.45241541 water fraction, min, max = 0.035986701 1.1179096e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924794 0 0.45241541 water fraction, min, max = 0.036030624 1.2488262e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2172563e-06, Final residual = 5.9799914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9792762e-09, Final residual = 2.6322798e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 627.74 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.018223042 max: 0.60093904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016530689 -> dtInletScale=362.96127 fluxAdjustedLocalCo dtLocalScale=0.99843738, dtInletScale=362.96127 -> dtScale=0.99843738 deltaT = 1.1028737 Time = 120.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.3945149e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.5568535e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.4296773e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.5959444e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022481186, Final residual = 1.8405991e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235106e-07, Final residual = 3.560771e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.4340421e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.6007915e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.4345692e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.6013746e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054117562, Final residual = 4.4427299e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4525264e-08, Final residual = 6.8873104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.434633e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.6014468e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.4346405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.6014551e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010679384, Final residual = 3.4452084e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4454742e-09, Final residual = 3.5463691e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.4346402e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.6014536e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.43464e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.6014534e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069101e-05, Final residual = 9.8801331e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.879885e-09, Final residual = 1.3326333e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.4346404e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.6014542e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.4346405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.6014543e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499686e-05, Final residual = 4.3638104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3644042e-09, Final residual = 1.9853076e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.4346403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.6014539e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.4346402e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.6014538e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3748716e-06, Final residual = 7.1471411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1483337e-09, Final residual = 1.4969071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.4346403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.6014541e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920409 0 0.45241541 water fraction, min, max = 0.036074472 1.4346403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916024 0 0.45241541 water fraction, min, max = 0.03611832 1.6014541e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4469903e-06, Final residual = 9.5612454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.560061e-09, Final residual = 7.1282274e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 634.27 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.018407805 max: 0.60186234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016502608 -> dtInletScale=363.5789 fluxAdjustedLocalCo dtLocalScale=0.99690571, dtInletScale=363.5789 -> dtScale=0.99690571 deltaT = 1.0993455 Time = 121.177 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 = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.7866737e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 1.9928769e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8309672e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0420753e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022447345, Final residual = 2.2335209e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.2137966e-07, Final residual = 7.1632474e-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 = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8364347e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0481621e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8370912e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0488877e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053191076, Final residual = 2.0830432e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874188e-08, Final residual = 2.5798356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8371668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0489705e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8371753e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0489798e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010021224, Final residual = 2.7527881e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7526445e-09, Final residual = 6.04183e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8371764e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0489812e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8371765e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0489813e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2074652e-05, Final residual = 8.6750476e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6751895e-09, Final residual = 4.6595975e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8371766e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0489816e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8371767e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0489816e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634645e-05, Final residual = 5.1041073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.10538e-09, Final residual = 5.1389216e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8371765e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0489813e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8371765e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0489813e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9563613e-06, Final residual = 8.2763834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2761566e-09, Final residual = 1.6373544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8371766e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0489815e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911653 0 0.45241541 water fraction, min, max = 0.036162027 1.8371766e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907282 0 0.45241541 water fraction, min, max = 0.036205735 2.0489815e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2009303e-06, Final residual = 6.533382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5340671e-09, Final residual = 4.8425787e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 640.85 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.018552505 max: 0.60252892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016449814 -> dtInletScale=364.74576 fluxAdjustedLocalCo dtLocalScale=0.99580283, dtInletScale=364.74576 -> dtScale=0.99580283 deltaT = 1.094607 Time = 122.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902931 0 0.45241541 water fraction, min, max = 0.036249254 2.2836879e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898579 0 0.45241541 water fraction, min, max = 0.036292773 2.5447264e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902931 0 0.45241541 water fraction, min, max = 0.036249254 2.3392429e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898579 0 0.45241541 water fraction, min, max = 0.036292773 2.6063732e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022381775, Final residual = 3.9113263e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8773061e-08, Final residual = 5.3887256e-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 = 0.10902931 0 0.45241541 water fraction, min, max = 0.036249254 2.3460585e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898579 0 0.45241541 water fraction, min, max = 0.036292773 2.6139819e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902931 0 0.45241541 water fraction, min, max = 0.036249254 2.3468715e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898579 0 0.45241541 water fraction, min, max = 0.036292773 2.6148798e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004922373, Final residual = 1.8690749e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729677e-08, Final residual = 2.2498386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902931 0 0.45241541 water fraction, min, max = 0.036249254 2.3469568e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898579 0 0.45241541 water fraction, min, max = 0.036292773 2.6149662e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902931 0 0.45241541 water fraction, min, max = 0.036249254 2.3469653e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898579 0 0.45241541 water fraction, min, max = 0.036292773 2.6149756e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.900321e-05, Final residual = 5.4490301e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.4494685e-09, Final residual = 2.834576e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902931 0 0.45241541 water fraction, min, max = 0.036249254 2.3469696e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898579 0 0.45241541 water fraction, min, max = 0.036292773 2.6149834e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902931 0 0.45241541 water fraction, min, max = 0.036249254 2.3469704e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898579 0 0.45241541 water fraction, min, max = 0.036292773 2.6149843e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980548e-05, Final residual = 3.2705758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2715746e-09, Final residual = 3.1149787e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902931 0 0.45241541 water fraction, min, max = 0.036249254 2.3469693e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898579 0 0.45241541 water fraction, min, max = 0.036292773 2.6149821e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902931 0 0.45241541 water fraction, min, max = 0.036249254 2.3469691e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898579 0 0.45241541 water fraction, min, max = 0.036292773 2.6149818e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2440741e-06, Final residual = 8.132622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1336101e-09, Final residual = 4.3697286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902931 0 0.45241541 water fraction, min, max = 0.036249254 2.3469695e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898579 0 0.45241541 water fraction, min, max = 0.036292773 2.6149826e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902931 0 0.45241541 water fraction, min, max = 0.036249254 2.3469696e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10898579 0 0.45241541 water fraction, min, max = 0.036292773 2.6149827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7547183e-06, Final residual = 6.8571203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8573426e-09, Final residual = 3.2471558e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 646.31 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.018688131 max: 0.60151986 fluxAdjustedLocalCo inlet-based: CoInlet=0.001637891 -> dtInletScale=366.32475 fluxAdjustedLocalCo dtLocalScale=0.99747331, dtInletScale=366.32475 -> dtScale=0.99747331 deltaT = 1.091742 Time = 123.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894238 0 0.45241541 water fraction, min, max = 0.036336178 2.9121908e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889898 0 0.45241541 water fraction, min, max = 0.036379584 3.2424801e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894238 0 0.45241541 water fraction, min, max = 0.036336178 2.9819561e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889898 0 0.45241541 water fraction, min, max = 0.036379584 3.3198344e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022461822, Final residual = 1.6208071e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064772e-07, Final residual = 8.2282045e-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 = 0.10894238 0 0.45241541 water fraction, min, max = 0.036336178 2.9904641e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889898 0 0.45241541 water fraction, min, max = 0.036379584 3.3293469e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894238 0 0.45241541 water fraction, min, max = 0.036336178 2.9914727e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889898 0 0.45241541 water fraction, min, max = 0.036379584 3.33046e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049046697, Final residual = 3.6680079e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753732e-08, Final residual = 5.1672043e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894238 0 0.45241541 water fraction, min, max = 0.036336178 2.9915703e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889898 0 0.45241541 water fraction, min, max = 0.036379584 3.3305515e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894238 0 0.45241541 water fraction, min, max = 0.036336178 2.9915791e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889898 0 0.45241541 water fraction, min, max = 0.036379584 3.3305611e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.687173e-05, Final residual = 7.8818824e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.8831451e-09, Final residual = 9.791921e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894238 0 0.45241541 water fraction, min, max = 0.036336178 2.9915873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889898 0 0.45241541 water fraction, min, max = 0.036379584 3.3305769e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894238 0 0.45241541 water fraction, min, max = 0.036336178 2.9915891e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889898 0 0.45241541 water fraction, min, max = 0.036379584 3.3305789e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6066572e-05, Final residual = 3.958925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9592569e-09, Final residual = 5.0951242e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894238 0 0.45241541 water fraction, min, max = 0.036336178 2.9915866e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889898 0 0.45241541 water fraction, min, max = 0.036379584 3.3305737e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894238 0 0.45241541 water fraction, min, max = 0.036336178 2.991586e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889898 0 0.45241541 water fraction, min, max = 0.036379584 3.3305731e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9080806e-06, Final residual = 7.5357365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5360454e-09, Final residual = 6.248174e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894238 0 0.45241541 water fraction, min, max = 0.036336178 2.991587e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889898 0 0.45241541 water fraction, min, max = 0.036379584 3.330575e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894238 0 0.45241541 water fraction, min, max = 0.036336178 2.9915872e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889898 0 0.45241541 water fraction, min, max = 0.036379584 3.3305752e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.581251e-06, Final residual = 5.6941629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6943981e-09, Final residual = 1.4037125e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 651.86 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.018827652 max: 0.60091144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016336041 -> dtInletScale=367.28605 fluxAdjustedLocalCo dtLocalScale=0.99848324, dtInletScale=367.28605 -> dtScale=0.99848324 deltaT = 1.0899079 Time = 124.453 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 = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.7065466e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.1240784e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.7941617e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2211573e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002226628, Final residual = 9.8259118e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7360949e-08, Final residual = 5.2858249e-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 = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.8047689e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2330131e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.8060173e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2343899e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049528809, Final residual = 1.5593589e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626501e-08, Final residual = 1.6281701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.8061304e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2344887e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.8061396e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2344986e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2751891e-05, Final residual = 7.4917864e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.4930494e-09, Final residual = 2.8383008e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.8061522e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2345231e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.8061549e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2345261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8989929e-05, Final residual = 7.3973755e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3976488e-09, Final residual = 1.1601066e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.8061506e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2345172e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.8061496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2345161e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429666e-05, Final residual = 5.7122267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7114832e-09, Final residual = 4.9951711e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.8061514e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2345197e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.8061518e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2345202e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370557e-06, Final residual = 8.3854543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3856647e-09, Final residual = 1.3486556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.806151e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2345186e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885564 0 0.45241541 water fraction, min, max = 0.036422916 3.8061508e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881231 0 0.45241541 water fraction, min, max = 0.036466248 4.2345184e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2262842e-06, Final residual = 4.4830098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4834643e-09, Final residual = 6.5522213e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 658.2 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.018991366 max: 0.60018521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016308596 -> dtInletScale=367.90415 fluxAdjustedLocalCo dtLocalScale=0.99969141, dtInletScale=367.90415 -> dtScale=0.99969141 deltaT = 1.089501 Time = 125.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.7099169e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.2375739e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.8200533e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.3595395e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022113094, Final residual = 1.6125513e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975368e-07, Final residual = 3.2406389e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.8332676e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.3742683e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.834809e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.3759673e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049497827, Final residual = 2.9892094e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9951052e-08, Final residual = 7.124323e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.8349534e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.3760996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.8349658e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.3761131e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4491649e-05, Final residual = 7.6647437e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.6651655e-09, Final residual = 2.3402641e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.8349775e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.3761356e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.83498e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.3761383e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135364e-05, Final residual = 9.3994331e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3997392e-09, Final residual = 6.455337e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.8349764e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.3761308e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.8349755e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.3761299e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476903e-05, Final residual = 5.8034437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8030945e-09, Final residual = 5.6236377e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.8349769e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.3761327e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.8349772e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.376133e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6282523e-06, Final residual = 6.8415344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8413682e-09, Final residual = 6.8233916e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.8349766e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.3761319e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876899 0 0.45241541 water fraction, min, max = 0.036509564 4.8349765e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872568 0 0.45241541 water fraction, min, max = 0.036552881 5.3761317e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483691e-06, Final residual = 6.0407322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.040273e-09, Final residual = 1.7850661e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 664.64 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.019185462 max: 0.598266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016302508 -> dtInletScale=368.04153 fluxAdjustedLocalCo dtLocalScale=1.0028984, dtInletScale=368.04153 -> dtScale=1.0028984 deltaT = 1.0925603 Time = 126.636 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 = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 5.9782761e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.6464494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.1174161e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.8004956e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021363647, Final residual = 6.4498217e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3892791e-08, Final residual = 7.3487097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.1339791e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.8188764e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.1358962e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.8209888e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049875586, Final residual = 1.6289988e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323702e-08, Final residual = 8.971404e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.136097e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.8211968e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.1361172e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.8212189e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5090467e-05, Final residual = 1.7474789e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489064e-09, Final residual = 3.6584178e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.1361257e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.8212342e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.1361274e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.821236e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9503753e-05, Final residual = 4.0132197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0142582e-09, Final residual = 1.9370302e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.1361248e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.8212305e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.1361242e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.8212299e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480428e-05, Final residual = 5.6402003e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.640508e-09, Final residual = 1.4608803e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.1361252e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.821232e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.1361255e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.8212323e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4156101e-06, Final residual = 8.8241758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8240703e-09, Final residual = 1.2951804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.136125e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.8212313e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868224 0 0.45241541 water fraction, min, max = 0.036596318 6.1361249e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086388 0 0.45241541 water fraction, min, max = 0.036639756 6.8212312e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856002e-06, Final residual = 8.1020669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1021841e-09, Final residual = 1.0753475e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 670.68 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.019454785 max: 0.5974892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016348285 -> dtInletScale=367.01098 fluxAdjustedLocalCo dtLocalScale=1.0042023, dtInletScale=367.01098 -> dtScale=1.0042023 deltaT = 1.0970792 Time = 127.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.5843679e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.4310847e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.7604806e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.6260395e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020604809, Final residual = 1.7077781e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921257e-07, Final residual = 9.8270382e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.781307e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.6490515e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.7837021e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.65169e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051980503, Final residual = 4.120689e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1290737e-08, Final residual = 5.2461379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.7839819e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.6520087e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.7840137e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.6520436e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8741726e-05, Final residual = 1.1768741e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769611e-08, Final residual = 8.3694972e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.7840128e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.6520387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.7840122e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.6520381e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1167307e-05, Final residual = 5.0403686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0421716e-09, Final residual = 9.2791623e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.784013e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.6520397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.7840132e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.65204e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903841e-05, Final residual = 7.8155131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8179581e-09, Final residual = 6.3093242e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.7840132e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.6520399e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.7840132e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.6520398e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5909417e-06, Final residual = 8.0043487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0053303e-09, Final residual = 3.311772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.784013e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.6520395e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10859519 0 0.45241541 water fraction, min, max = 0.036683374 7.784013e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855157 0 0.45241541 water fraction, min, max = 0.036726991 8.6520395e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885924e-06, Final residual = 6.8825024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8829944e-09, Final residual = 1.1408482e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 677.06 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.019730114 max: 0.59771837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016415903 -> dtInletScale=365.49923 fluxAdjustedLocalCo dtLocalScale=1.0038172, dtInletScale=365.49923 -> dtScale=1.0038172 deltaT = 1.1012207 Time = 128.834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020647666, Final residual = 1.6386482e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6237617e-07, Final residual = 8.1551203e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048989266, Final residual = 4.113808e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1218692e-08, Final residual = 7.8309676e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.8706789e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 1.096961e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.8707255e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 1.0969661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4295051e-05, Final residual = 7.9557314e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.9564507e-09, Final residual = 6.5594678e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9236972e-05, Final residual = 5.0729108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0740631e-09, Final residual = 5.6117427e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087722e-05, Final residual = 3.8713623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8724975e-09, Final residual = 1.5360309e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 9.5500476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0469693e-06, Final residual = 5.2738331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2731013e-09, Final residual = 8.8841189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.5811396e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 9.6094471e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850779 0 0.45241541 water fraction, min, max = 0.036770773 9.5811396e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108464 0 0.45241541 water fraction, min, max = 0.036814555 9.6094471e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813932e-06, Final residual = 6.2783664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2792088e-09, Final residual = 9.4970371e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 683.47 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.020013948 max: 0.59869658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016477873 -> dtInletScale=364.12466 fluxAdjustedLocalCo dtLocalScale=1.0021771, dtInletScale=364.12466 -> dtScale=1.0021771 deltaT = 1.1035123 Time = 129.937 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 = 0.10842013 0 0.45241541 water fraction, min, max = 0.036858429 1.0673337e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837626 0 0.45241541 water fraction, min, max = 0.036902302 1.1841848e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842013 0 0.45241541 water fraction, min, max = 0.036858429 1.0892599e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837626 0 0.45241541 water fraction, min, max = 0.036902302 1.208208e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020634676, Final residual = 2.0404602e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.02203e-07, Final residual = 4.8872864e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842013 0 0.45241541 water fraction, min, max = 0.036858429 1.2504007e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837626 0 0.45241541 water fraction, min, max = 0.036902302 1.3891448e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842013 0 0.45241541 water fraction, min, max = 0.036858429 1.2507751e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837626 0 0.45241541 water fraction, min, max = 0.036902302 1.3895571e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047981961, Final residual = 3.9258454e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9332795e-08, Final residual = 8.7126446e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842013 0 0.45241541 water fraction, min, max = 0.036858429 9.609447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837626 0 0.45241541 water fraction, min, max = 0.036902302 9.609447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842013 0 0.45241541 water fraction, min, max = 0.036858429 9.609447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837626 0 0.45241541 water fraction, min, max = 0.036902302 9.609447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2466753e-05, Final residual = 5.078582e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0792554e-09, Final residual = 3.4631007e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842013 0 0.45241541 water fraction, min, max = 0.036858429 9.6497542e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837626 0 0.45241541 water fraction, min, max = 0.036902302 9.686464e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842013 0 0.45241541 water fraction, min, max = 0.036858429 9.6497542e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837626 0 0.45241541 water fraction, min, max = 0.036902302 9.686464e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8318985e-05, Final residual = 5.811119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8115433e-09, Final residual = 1.5689529e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842013 0 0.45241541 water fraction, min, max = 0.036858429 1.2508277e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837626 0 0.45241541 water fraction, min, max = 0.036902302 1.3896193e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842013 0 0.45241541 water fraction, min, max = 0.036858429 1.2508279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837626 0 0.45241541 water fraction, min, max = 0.036902302 1.3896195e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8780621e-06, Final residual = 6.9671939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9679246e-09, Final residual = 8.5300709e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842013 0 0.45241541 water fraction, min, max = 0.036858429 1.1438225e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837626 0 0.45241541 water fraction, min, max = 0.036902302 1.3103788e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842013 0 0.45241541 water fraction, min, max = 0.036858429 1.1438225e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837626 0 0.45241541 water fraction, min, max = 0.036902302 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1302043e-06, Final residual = 3.7711847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7711156e-09, Final residual = 8.3496303e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 688.71 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.020239566 max: 0.59948195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016512163 -> dtInletScale=363.3685 fluxAdjustedLocalCo dtLocalScale=1.0008642, dtInletScale=363.3685 -> dtScale=1.0008642 deltaT = 1.1043482 Time = 131.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.3695655e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.4345428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.3816984e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.44783e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020601348, Final residual = 7.7862061e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7146873e-08, Final residual = 6.7808463e-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 = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047432642, Final residual = 2.3031875e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076209e-08, Final residual = 6.2231424e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.3250382e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.3383954e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.3250384e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.3383956e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3810834e-05, Final residual = 8.0225099e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0231349e-09, Final residual = 1.9494657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9586971e-05, Final residual = 6.6093268e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6084282e-09, Final residual = 9.870834e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.3168248e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.3226981e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.3168248e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.3226981e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838048e-05, Final residual = 7.4527561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4524261e-09, Final residual = 5.8697215e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.5833985e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.7582764e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.5833985e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.7582763e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6958938e-06, Final residual = 5.9256771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9253915e-09, Final residual = 1.612274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833235 0 0.45241541 water fraction, min, max = 0.036946208 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828844 0 0.45241541 water fraction, min, max = 0.036990115 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714112e-06, Final residual = 7.8087343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8105104e-09, Final residual = 1.3836538e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 694.85 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.020459307 max: 0.60025894 fluxAdjustedLocalCo inlet-based: CoInlet=0.001652467 -> dtInletScale=363.09348 fluxAdjustedLocalCo dtLocalScale=0.99956862, dtInletScale=363.09348 -> dtScale=0.99956862 deltaT = 1.1037211 Time = 132.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 1.3287248e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 1.3488542e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 1.3324604e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 1.3529428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020087465, Final residual = 6.84454e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.7815215e-08, Final residual = 5.7181621e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 2.0009979e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 2.2206916e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 2.0015735e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 2.2213248e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047112131, Final residual = 2.1538373e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1580566e-08, Final residual = 2.9984658e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 2.0016395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 2.2213997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 2.0016468e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 2.2214077e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2345089e-05, Final residual = 3.0807996e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0802135e-09, Final residual = 6.7466751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258114e-05, Final residual = 2.7796762e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7807027e-09, Final residual = 8.4027191e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 1.3444373e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 1.375488e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 1.3444373e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 1.375488e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577641e-05, Final residual = 1.8821611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.883273e-09, Final residual = 6.1458166e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 1.3103789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4999104e-06, Final residual = 7.4763745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4776904e-09, Final residual = 1.4188901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 1.3421705e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824456 0 0.45241541 water fraction, min, max = 0.037033996 1.3421705e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820068 0 0.45241541 water fraction, min, max = 0.037077878 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261613e-06, Final residual = 7.6813213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6805439e-09, Final residual = 2.16781e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 701.33 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.020643678 max: 0.60076165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016515286 -> dtInletScale=363.29979 fluxAdjustedLocalCo dtLocalScale=0.99873219, dtInletScale=363.29979 -> dtScale=0.99873219 deltaT = 1.1022603 Time = 133.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019866924, Final residual = 5.1071105e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.0613443e-08, Final residual = 9.1010313e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046960945, Final residual = 3.1116702e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.1178802e-08, Final residual = 3.0429859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3738291e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3762689e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3738291e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3762689e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1286768e-05, Final residual = 9.4759632e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4751372e-09, Final residual = 1.6222756e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9161006e-05, Final residual = 7.3682246e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.3702189e-09, Final residual = 9.6187307e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602411e-05, Final residual = 5.5617885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5617707e-09, Final residual = 8.7145463e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3711546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6033364e-06, Final residual = 5.3915753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3909436e-09, Final residual = 9.2258977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3812851e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815686 0 0.45241541 water fraction, min, max = 0.037121701 1.3812851e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811303 0 0.45241541 water fraction, min, max = 0.037165525 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.104827e-06, Final residual = 8.9193679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9186691e-09, Final residual = 5.1891085e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 707.39 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.020811998 max: 0.60063617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016493428 -> dtInletScale=363.78125 fluxAdjustedLocalCo dtLocalScale=0.99894084, dtInletScale=363.78125 -> dtScale=0.99894084 deltaT = 1.101011 Time = 134.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806926 0 0.45241541 water fraction, min, max = 0.037209299 2.1887854e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802549 0 0.45241541 water fraction, min, max = 0.037253072 3.0635444e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806926 0 0.45241541 water fraction, min, max = 0.037209299 2.3489207e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802549 0 0.45241541 water fraction, min, max = 0.037253072 3.2385948e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019862552, Final residual = 1.9470187e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301914e-07, Final residual = 6.8119668e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806926 0 0.45241541 water fraction, min, max = 0.037209299 3.1824429e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802549 0 0.45241541 water fraction, min, max = 0.037253072 3.5273326e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806926 0 0.45241541 water fraction, min, max = 0.037209299 3.183319e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802549 0 0.45241541 water fraction, min, max = 0.037253072 3.528295e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044368824, Final residual = 3.1048853e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109369e-08, Final residual = 4.927215e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806926 0 0.45241541 water fraction, min, max = 0.037209299 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802549 0 0.45241541 water fraction, min, max = 0.037253072 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806926 0 0.45241541 water fraction, min, max = 0.037209299 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802549 0 0.45241541 water fraction, min, max = 0.037253072 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3792894e-05, Final residual = 3.6938899e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.6939653e-09, Final residual = 4.362636e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806926 0 0.45241541 water fraction, min, max = 0.037209299 1.3913939e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802549 0 0.45241541 water fraction, min, max = 0.037253072 1.3921853e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806926 0 0.45241541 water fraction, min, max = 0.037209299 1.3913939e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802549 0 0.45241541 water fraction, min, max = 0.037253072 1.3921853e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5968022e-05, Final residual = 7.8060435e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.807352e-09, Final residual = 7.3002495e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806926 0 0.45241541 water fraction, min, max = 0.037209299 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802549 0 0.45241541 water fraction, min, max = 0.037253072 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806926 0 0.45241541 water fraction, min, max = 0.037209299 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802549 0 0.45241541 water fraction, min, max = 0.037253072 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2652158e-06, Final residual = 3.6884857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.688236e-09, Final residual = 5.6585816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806926 0 0.45241541 water fraction, min, max = 0.037209299 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802549 0 0.45241541 water fraction, min, max = 0.037253072 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806926 0 0.45241541 water fraction, min, max = 0.037209299 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802549 0 0.45241541 water fraction, min, max = 0.037253072 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8389129e-06, Final residual = 8.0758762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0765644e-09, Final residual = 1.8031925e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 713.1 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.020986969 max: 0.60026936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016474735 -> dtInletScale=364.19401 fluxAdjustedLocalCo dtLocalScale=0.99955126, dtInletScale=364.19401 -> dtScale=0.99955126 deltaT = 1.1003873 Time = 135.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798174 0 0.45241541 water fraction, min, max = 0.037296821 1.4000003e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793799 0 0.45241541 water fraction, min, max = 0.03734057 1.4103757e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798174 0 0.45241541 water fraction, min, max = 0.037296821 1.4018879e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793799 0 0.45241541 water fraction, min, max = 0.03734057 1.412438e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019851579, Final residual = 1.3010729e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900249e-07, Final residual = 9.0014301e-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 = 0.10798174 0 0.45241541 water fraction, min, max = 0.037296821 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793799 0 0.45241541 water fraction, min, max = 0.03734057 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798174 0 0.45241541 water fraction, min, max = 0.037296821 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793799 0 0.45241541 water fraction, min, max = 0.03734057 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042838229, Final residual = 2.4315983e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4363163e-08, Final residual = 1.9568354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798174 0 0.45241541 water fraction, min, max = 0.037296821 1.3987373e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793799 0 0.45241541 water fraction, min, max = 0.03734057 1.4062363e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798174 0 0.45241541 water fraction, min, max = 0.037296821 1.3987374e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793799 0 0.45241541 water fraction, min, max = 0.03734057 1.4062364e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.966671e-05, Final residual = 4.208852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2087508e-09, Final residual = 8.1884494e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798174 0 0.45241541 water fraction, min, max = 0.037296821 3.1614462e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793799 0 0.45241541 water fraction, min, max = 0.03734057 4.437107e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798174 0 0.45241541 water fraction, min, max = 0.037296821 3.161449e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793799 0 0.45241541 water fraction, min, max = 0.03734057 4.4371079e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115026e-05, Final residual = 4.4324137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4324829e-09, Final residual = 6.2886743e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798174 0 0.45241541 water fraction, min, max = 0.037296821 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793799 0 0.45241541 water fraction, min, max = 0.03734057 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798174 0 0.45241541 water fraction, min, max = 0.037296821 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793799 0 0.45241541 water fraction, min, max = 0.03734057 1.3905269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1258692e-06, Final residual = 9.8034953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8041191e-09, Final residual = 3.416109e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798174 0 0.45241541 water fraction, min, max = 0.037296821 1.6280015e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793799 0 0.45241541 water fraction, min, max = 0.03734057 1.8448975e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798174 0 0.45241541 water fraction, min, max = 0.037296821 1.6280015e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793799 0 0.45241541 water fraction, min, max = 0.03734057 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8980257e-06, Final residual = 4.1582418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1594055e-09, Final residual = 7.4861091e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 718.57 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.021181883 max: 0.59959329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016465403 -> dtInletScale=364.40043 fluxAdjustedLocalCo dtLocalScale=1.0006783, dtInletScale=364.40043 -> dtScale=1.0006783 deltaT = 1.1010111 Time = 136.55 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 = 0.10789421 0 0.45241541 water fraction, min, max = 0.037384344 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785044 0 0.45241541 water fraction, min, max = 0.037428118 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789421 0 0.45241541 water fraction, min, max = 0.037384344 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785044 0 0.45241541 water fraction, min, max = 0.037428118 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019925734, Final residual = 1.057365e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482658e-07, Final residual = 3.7045166e-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 = 0.10789421 0 0.45241541 water fraction, min, max = 0.037384344 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785044 0 0.45241541 water fraction, min, max = 0.037428118 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789421 0 0.45241541 water fraction, min, max = 0.037384344 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785044 0 0.45241541 water fraction, min, max = 0.037428118 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042370292, Final residual = 2.0076192e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116604e-08, Final residual = 1.411572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789421 0 0.45241541 water fraction, min, max = 0.037384344 1.8759852e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785044 0 0.45241541 water fraction, min, max = 0.037428118 1.9043923e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789421 0 0.45241541 water fraction, min, max = 0.037384344 1.8759855e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785044 0 0.45241541 water fraction, min, max = 0.037428118 1.9043926e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8359429e-05, Final residual = 6.1890703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1907359e-09, Final residual = 2.1934732e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789421 0 0.45241541 water fraction, min, max = 0.037384344 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785044 0 0.45241541 water fraction, min, max = 0.037428118 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789421 0 0.45241541 water fraction, min, max = 0.037384344 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785044 0 0.45241541 water fraction, min, max = 0.037428118 1.8448976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4019712e-05, Final residual = 6.2694119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2683353e-09, Final residual = 5.5825258e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789421 0 0.45241541 water fraction, min, max = 0.037384344 1.9126583e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785044 0 0.45241541 water fraction, min, max = 0.037428118 1.9745756e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789421 0 0.45241541 water fraction, min, max = 0.037384344 1.9126582e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785044 0 0.45241541 water fraction, min, max = 0.037428118 1.9745756e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7325936e-06, Final residual = 8.5275712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5289983e-09, Final residual = 3.0874464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789421 0 0.45241541 water fraction, min, max = 0.037384344 5.0337239e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785044 0 0.45241541 water fraction, min, max = 0.037428118 5.5736811e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789421 0 0.45241541 water fraction, min, max = 0.037384344 5.0337242e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785044 0 0.45241541 water fraction, min, max = 0.037428118 5.5736813e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.747064e-06, Final residual = 7.7667581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7672395e-09, Final residual = 2.8869775e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 723.88 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.021387204 max: 0.59869713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016474737 -> dtInletScale=364.19397 fluxAdjustedLocalCo dtLocalScale=1.0021762, dtInletScale=364.19397 -> dtScale=1.0021762 deltaT = 1.1033049 Time = 137.653 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 = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.171542e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.8321355e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.3034409e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9775449e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020106103, Final residual = 1.5089305e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954934e-07, Final residual = 7.2268066e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.3185298e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9943472e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.3202062e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9961867e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000435418, Final residual = 1.7619823e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.765386e-08, Final residual = 7.2754653e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.3203517e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9963156e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.320363e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9963278e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0787795e-05, Final residual = 9.6728881e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6724584e-09, Final residual = 2.499378e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.3203793e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9963597e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.3203827e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9963635e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072514e-05, Final residual = 6.1014563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1019198e-09, Final residual = 2.8402871e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.3203772e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9963521e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.320376e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9963507e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019308e-05, Final residual = 4.3291254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3284964e-09, Final residual = 4.6933211e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.3203781e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9963551e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.3203786e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9963556e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6831543e-06, Final residual = 6.810773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8107359e-09, Final residual = 1.0523224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.3203778e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9963539e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780658 0 0.45241541 water fraction, min, max = 0.037471983 6.3203776e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776271 0 0.45241541 water fraction, min, max = 0.037515848 6.9963537e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3636081e-06, Final residual = 2.9430316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9438715e-09, Final residual = 5.0463104e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 730.13 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.021619808 max: 0.59826187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016509059 -> dtInletScale=363.43681 fluxAdjustedLocalCo dtLocalScale=1.0029053, dtInletScale=363.43681 -> dtScale=1.0029053 deltaT = 1.1064488 Time = 138.76 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 = 0.10771872 0 0.45241541 water fraction, min, max = 0.037559838 7.745178e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767473 0 0.45241541 water fraction, min, max = 0.037603828 8.5723979e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771872 0 0.45241541 water fraction, min, max = 0.037559838 7.9099898e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767473 0 0.45241541 water fraction, min, max = 0.037603828 8.7540518e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019860605, Final residual = 1.4367254e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236631e-07, Final residual = 5.889744e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771872 0 0.45241541 water fraction, min, max = 0.037559838 7.9287668e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767473 0 0.45241541 water fraction, min, max = 0.037603828 8.7749306e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771872 0 0.45241541 water fraction, min, max = 0.037559838 7.9308443e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767473 0 0.45241541 water fraction, min, max = 0.037603828 8.7772098e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043174062, Final residual = 3.2823342e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2887313e-08, Final residual = 2.9364622e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771872 0 0.45241541 water fraction, min, max = 0.037559838 7.9310265e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767473 0 0.45241541 water fraction, min, max = 0.037603828 8.7773737e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771872 0 0.45241541 water fraction, min, max = 0.037559838 7.9310409e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767473 0 0.45241541 water fraction, min, max = 0.037603828 8.7773893e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0173246e-05, Final residual = 5.1543042e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.1534142e-09, Final residual = 1.7471286e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771872 0 0.45241541 water fraction, min, max = 0.037559838 7.9310603e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767473 0 0.45241541 water fraction, min, max = 0.037603828 8.7774272e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771872 0 0.45241541 water fraction, min, max = 0.037559838 7.9310643e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767473 0 0.45241541 water fraction, min, max = 0.037603828 8.7774317e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943115e-05, Final residual = 6.4449957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4467292e-09, Final residual = 5.7337845e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771872 0 0.45241541 water fraction, min, max = 0.037559838 7.9310582e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767473 0 0.45241541 water fraction, min, max = 0.037603828 8.777419e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771872 0 0.45241541 water fraction, min, max = 0.037559838 7.9310569e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767473 0 0.45241541 water fraction, min, max = 0.037603828 8.7774175e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8774277e-06, Final residual = 5.2380576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2392417e-09, Final residual = 3.230811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771872 0 0.45241541 water fraction, min, max = 0.037559838 7.9310591e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767473 0 0.45241541 water fraction, min, max = 0.037603828 8.7774222e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771872 0 0.45241541 water fraction, min, max = 0.037559838 7.9310597e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767473 0 0.45241541 water fraction, min, max = 0.037603828 8.7774228e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7060571e-06, Final residual = 5.9139738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9140597e-09, Final residual = 9.101369e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 735.92 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.021885117 max: 0.59818242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016556103 -> dtInletScale=362.40413 fluxAdjustedLocalCo dtLocalScale=1.0030385, dtInletScale=362.40413 -> dtScale=1.0030385 deltaT = 1.1096113 Time = 139.869 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 = 0.10763062 0 0.45241541 water fraction, min, max = 0.037647944 9.7147995e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075865 0 0.45241541 water fraction, min, max = 0.037692059 1.0750087e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763062 0 0.45241541 water fraction, min, max = 0.037647944 9.9206143e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075865 0 0.45241541 water fraction, min, max = 0.037692059 1.0976884e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019229832, Final residual = 8.209611e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1345626e-08, Final residual = 5.0039651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763062 0 0.45241541 water fraction, min, max = 0.037647944 9.9439012e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075865 0 0.45241541 water fraction, min, max = 0.037692059 1.1002681e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763062 0 0.45241541 water fraction, min, max = 0.037647944 9.9464602e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075865 0 0.45241541 water fraction, min, max = 0.037692059 1.1005488e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044598558, Final residual = 3.8880261e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8959052e-08, Final residual = 8.6601609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763062 0 0.45241541 water fraction, min, max = 0.037647944 9.9467046e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075865 0 0.45241541 water fraction, min, max = 0.037692059 1.1005731e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763062 0 0.45241541 water fraction, min, max = 0.037647944 9.9467268e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075865 0 0.45241541 water fraction, min, max = 0.037692059 1.1005755e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4092608e-05, Final residual = 8.2288358e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2294277e-09, Final residual = 1.6992508e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763062 0 0.45241541 water fraction, min, max = 0.037647944 9.9467432e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075865 0 0.45241541 water fraction, min, max = 0.037692059 1.1005786e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763062 0 0.45241541 water fraction, min, max = 0.037647944 9.9467464e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075865 0 0.45241541 water fraction, min, max = 0.037692059 1.100579e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6081999e-05, Final residual = 7.0648846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0651237e-09, Final residual = 7.8751812e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763062 0 0.45241541 water fraction, min, max = 0.037647944 9.9467409e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075865 0 0.45241541 water fraction, min, max = 0.037692059 1.1005778e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763062 0 0.45241541 water fraction, min, max = 0.037647944 9.9467397e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075865 0 0.45241541 water fraction, min, max = 0.037692059 1.1005777e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1229346e-06, Final residual = 9.904728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9052848e-09, Final residual = 3.4567894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763062 0 0.45241541 water fraction, min, max = 0.037647944 9.9467415e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075865 0 0.45241541 water fraction, min, max = 0.037692059 1.1005781e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763062 0 0.45241541 water fraction, min, max = 0.037647944 9.9467419e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075865 0 0.45241541 water fraction, min, max = 0.037692059 1.1005781e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7051007e-06, Final residual = 9.1392923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1384848e-09, Final residual = 1.5661309e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 741.09 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.022153864 max: 0.59825831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016603424 -> dtInletScale=361.37125 fluxAdjustedLocalCo dtLocalScale=1.0029113, dtInletScale=361.37125 -> dtScale=1.0029113 deltaT = 1.1127925 Time = 140.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754226 0 0.45241541 water fraction, min, max = 0.037736301 1.2178452e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749802 0 0.45241541 water fraction, min, max = 0.037780544 1.3473322e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754226 0 0.45241541 water fraction, min, max = 0.037736301 1.243529e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749802 0 0.45241541 water fraction, min, max = 0.037780544 1.3756278e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018510025, Final residual = 1.8004368e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842559e-07, Final residual = 7.9069691e-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 = 0.10754226 0 0.45241541 water fraction, min, max = 0.037736301 1.2464143e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749802 0 0.45241541 water fraction, min, max = 0.037780544 1.3788119e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754226 0 0.45241541 water fraction, min, max = 0.037736301 1.2467292e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749802 0 0.45241541 water fraction, min, max = 0.037780544 1.3791571e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043896907, Final residual = 3.3652448e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.371671e-08, Final residual = 7.5698191e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754226 0 0.45241541 water fraction, min, max = 0.037736301 1.2467627e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749802 0 0.45241541 water fraction, min, max = 0.037780544 1.379194e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754226 0 0.45241541 water fraction, min, max = 0.037736301 1.2467662e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749802 0 0.45241541 water fraction, min, max = 0.037780544 1.3791978e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3846491e-05, Final residual = 7.6109625e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6124377e-09, Final residual = 1.6161621e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754226 0 0.45241541 water fraction, min, max = 0.037736301 1.2467667e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749802 0 0.45241541 water fraction, min, max = 0.037780544 1.3791987e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754226 0 0.45241541 water fraction, min, max = 0.037736301 1.2467668e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749802 0 0.45241541 water fraction, min, max = 0.037780544 1.3791988e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5830403e-05, Final residual = 2.1216682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220359e-09, Final residual = 8.9363712e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754226 0 0.45241541 water fraction, min, max = 0.037736301 1.2467667e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749802 0 0.45241541 water fraction, min, max = 0.037780544 1.3791985e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754226 0 0.45241541 water fraction, min, max = 0.037736301 1.2467667e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749802 0 0.45241541 water fraction, min, max = 0.037780544 1.3791985e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9473909e-06, Final residual = 4.4608932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4609605e-09, Final residual = 8.3000397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754226 0 0.45241541 water fraction, min, max = 0.037736301 1.2467667e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749802 0 0.45241541 water fraction, min, max = 0.037780544 1.3791985e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754226 0 0.45241541 water fraction, min, max = 0.037736301 1.2467667e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749802 0 0.45241541 water fraction, min, max = 0.037780544 1.3791985e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6243789e-06, Final residual = 2.5228964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235791e-09, Final residual = 8.1325287e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 746.41 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.022435013 max: 0.59887125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016651026 -> dtInletScale=360.33817 fluxAdjustedLocalCo dtLocalScale=1.0018848, dtInletScale=360.33817 -> dtScale=1.0018848 deltaT = 1.1147104 Time = 142.097 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 = 0.1074537 0 0.45241541 water fraction, min, max = 0.037824862 1.5256391e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740938 0 0.45241541 water fraction, min, max = 0.037869181 1.6872848e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074537 0 0.45241541 water fraction, min, max = 0.037824862 1.5575919e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740938 0 0.45241541 water fraction, min, max = 0.037869181 1.7224751e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017964681, Final residual = 9.6605551e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5761972e-08, Final residual = 9.9403406e-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 = 0.1074537 0 0.45241541 water fraction, min, max = 0.037824862 1.5611514e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740938 0 0.45241541 water fraction, min, max = 0.037869181 1.7263875e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074537 0 0.45241541 water fraction, min, max = 0.037824862 1.5615366e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740938 0 0.45241541 water fraction, min, max = 0.037869181 1.7268097e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043215445, Final residual = 1.7242109e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272978e-08, Final residual = 3.1401951e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074537 0 0.45241541 water fraction, min, max = 0.037824862 1.5615812e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740938 0 0.45241541 water fraction, min, max = 0.037869181 1.7268624e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074537 0 0.45241541 water fraction, min, max = 0.037824862 1.5615862e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740938 0 0.45241541 water fraction, min, max = 0.037869181 1.7268678e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9194176e-05, Final residual = 9.3084566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3073262e-09, Final residual = 7.6555571e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074537 0 0.45241541 water fraction, min, max = 0.037824862 1.5615845e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740938 0 0.45241541 water fraction, min, max = 0.037869181 1.7268638e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074537 0 0.45241541 water fraction, min, max = 0.037824862 1.561584e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740938 0 0.45241541 water fraction, min, max = 0.037869181 1.7268633e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042474e-05, Final residual = 3.394832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942725e-09, Final residual = 3.1135792e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074537 0 0.45241541 water fraction, min, max = 0.037824862 1.5615848e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740938 0 0.45241541 water fraction, min, max = 0.037869181 1.726865e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074537 0 0.45241541 water fraction, min, max = 0.037824862 1.561585e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740938 0 0.45241541 water fraction, min, max = 0.037869181 1.7268652e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0995045e-06, Final residual = 9.1874941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1886827e-09, Final residual = 9.7629278e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074537 0 0.45241541 water fraction, min, max = 0.037824862 1.5615846e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740938 0 0.45241541 water fraction, min, max = 0.037869181 1.7268644e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074537 0 0.45241541 water fraction, min, max = 0.037824862 1.5615845e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740938 0 0.45241541 water fraction, min, max = 0.037869181 1.7268642e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.25093e-06, Final residual = 5.5707193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5721557e-09, Final residual = 1.8700234e-09, No Iterations 3 PIMPLE: Converged in 6 iterations ExecutionTime = 751.85 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.022675186 max: 0.59936607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016679723 -> dtInletScale=359.7182 fluxAdjustedLocalCo dtLocalScale=1.0010577, dtInletScale=359.7182 -> dtScale=1.0010577 deltaT = 1.115779 Time = 143.213 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 = 0.10736502 0 0.45241541 water fraction, min, max = 0.037913542 1.9094253e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732066 0 0.45241541 water fraction, min, max = 0.037957902 2.1108583e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736502 0 0.45241541 water fraction, min, max = 0.037913542 1.949075e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732066 0 0.45241541 water fraction, min, max = 0.037957902 2.1545073e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017738813, Final residual = 1.2203437e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098435e-07, Final residual = 4.4539711e-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 = 0.10736502 0 0.45241541 water fraction, min, max = 0.037913542 1.9534561e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732066 0 0.45241541 water fraction, min, max = 0.037957902 2.1593078e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736502 0 0.45241541 water fraction, min, max = 0.037913542 1.9539264e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732066 0 0.45241541 water fraction, min, max = 0.037957902 2.1598231e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042704651, Final residual = 1.937694e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9413919e-08, Final residual = 5.5372116e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736502 0 0.45241541 water fraction, min, max = 0.037913542 1.9539846e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732066 0 0.45241541 water fraction, min, max = 0.037957902 2.159895e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736502 0 0.45241541 water fraction, min, max = 0.037913542 1.9539915e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732066 0 0.45241541 water fraction, min, max = 0.037957902 2.1599026e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5961197e-05, Final residual = 9.9023273e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9037298e-09, Final residual = 1.0202336e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736502 0 0.45241541 water fraction, min, max = 0.037913542 1.9539882e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732066 0 0.45241541 water fraction, min, max = 0.037957902 2.1598952e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736502 0 0.45241541 water fraction, min, max = 0.037913542 1.9539874e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732066 0 0.45241541 water fraction, min, max = 0.037957902 2.1598944e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404811e-05, Final residual = 2.2663321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.266628e-09, Final residual = 1.2235452e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736502 0 0.45241541 water fraction, min, max = 0.037913542 1.9539888e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732066 0 0.45241541 water fraction, min, max = 0.037957902 2.1598972e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736502 0 0.45241541 water fraction, min, max = 0.037913542 1.9539891e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732066 0 0.45241541 water fraction, min, max = 0.037957902 2.1598976e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3701886e-06, Final residual = 6.2697277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2698243e-09, Final residual = 4.1319872e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736502 0 0.45241541 water fraction, min, max = 0.037913542 1.9539885e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732066 0 0.45241541 water fraction, min, max = 0.037957902 2.1598964e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736502 0 0.45241541 water fraction, min, max = 0.037913542 1.9539884e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732066 0 0.45241541 water fraction, min, max = 0.037957902 2.1598962e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695197e-06, Final residual = 5.0608759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.061255e-09, Final residual = 5.587777e-09, No Iterations 3 PIMPLE: Converged in 6 iterations ExecutionTime = 757.02 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.022897565 max: 0.59994162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016695712 -> dtInletScale=359.37371 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=359.37371 -> dtScale=1.0000973 deltaT = 1.115779 Time = 144.329 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 = 0.1072763 0 0.45241541 water fraction, min, max = 0.038002263 2.3870205e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723193 0 0.45241541 water fraction, min, max = 0.038046624 2.6374966e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072763 0 0.45241541 water fraction, min, max = 0.038002263 2.4360693e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723193 0 0.45241541 water fraction, min, max = 0.038046624 2.6914656e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017929655, Final residual = 6.7718802e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7131498e-08, Final residual = 3.7626144e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072763 0 0.45241541 water fraction, min, max = 0.038002263 2.4414494e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723193 0 0.45241541 water fraction, min, max = 0.038046624 2.6973513e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072763 0 0.45241541 water fraction, min, max = 0.038002263 2.4420228e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723193 0 0.45241541 water fraction, min, max = 0.038046624 2.6979792e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042212659, Final residual = 3.7171507e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.7239995e-08, Final residual = 8.3909386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072763 0 0.45241541 water fraction, min, max = 0.038002263 2.4420961e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723193 0 0.45241541 water fraction, min, max = 0.038046624 2.698072e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072763 0 0.45241541 water fraction, min, max = 0.038002263 2.442105e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723193 0 0.45241541 water fraction, min, max = 0.038046624 2.6980818e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6250707e-05, Final residual = 6.4995936e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4993288e-09, Final residual = 6.0946519e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072763 0 0.45241541 water fraction, min, max = 0.038002263 2.4421002e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723193 0 0.45241541 water fraction, min, max = 0.038046624 2.6980712e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072763 0 0.45241541 water fraction, min, max = 0.038002263 2.4420991e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723193 0 0.45241541 water fraction, min, max = 0.038046624 2.6980699e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861492e-05, Final residual = 4.5093034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5088593e-09, Final residual = 3.6026447e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072763 0 0.45241541 water fraction, min, max = 0.038002263 2.4421011e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723193 0 0.45241541 water fraction, min, max = 0.038046624 2.6980741e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072763 0 0.45241541 water fraction, min, max = 0.038002263 2.4421015e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723193 0 0.45241541 water fraction, min, max = 0.038046624 2.6980746e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6691324e-06, Final residual = 7.408423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4092925e-09, Final residual = 3.4840765e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072763 0 0.45241541 water fraction, min, max = 0.038002263 2.4421006e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723193 0 0.45241541 water fraction, min, max = 0.038046624 2.6980728e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072763 0 0.45241541 water fraction, min, max = 0.038002263 2.4421005e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723193 0 0.45241541 water fraction, min, max = 0.038046624 2.6980726e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0262546e-06, Final residual = 6.4261814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4272289e-09, Final residual = 7.860487e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 762.45 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.023080668 max: 0.60045041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016695712 -> dtInletScale=359.37371 fluxAdjustedLocalCo dtLocalScale=0.99924987, dtInletScale=359.37371 -> dtScale=0.99924987 deltaT = 1.1149236 Time = 145.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718761 0 0.45241541 water fraction, min, max = 0.038090951 2.9800609e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714328 0 0.45241541 water fraction, min, max = 0.038135278 3.290863e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718761 0 0.45241541 water fraction, min, max = 0.038090951 3.0405644e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714328 0 0.45241541 water fraction, min, max = 0.038135278 3.3573983e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001802582, Final residual = 1.7911834e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752837e-07, Final residual = 4.2178207e-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 = 0.10718761 0 0.45241541 water fraction, min, max = 0.038090951 3.0471632e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714328 0 0.45241541 water fraction, min, max = 0.038135278 3.3646197e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718761 0 0.45241541 water fraction, min, max = 0.038090951 3.0478626e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714328 0 0.45241541 water fraction, min, max = 0.038135278 3.3653851e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004089444, Final residual = 3.1815954e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.1873978e-08, Final residual = 5.1211687e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718761 0 0.45241541 water fraction, min, max = 0.038090951 3.0479457e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714328 0 0.45241541 water fraction, min, max = 0.038135278 3.365486e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718761 0 0.45241541 water fraction, min, max = 0.038090951 3.0479552e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714328 0 0.45241541 water fraction, min, max = 0.038135278 3.3654964e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6914086e-05, Final residual = 9.9950235e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9966821e-09, Final residual = 6.2941909e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718761 0 0.45241541 water fraction, min, max = 0.038090951 3.0479504e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714328 0 0.45241541 water fraction, min, max = 0.038135278 3.3654858e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718761 0 0.45241541 water fraction, min, max = 0.038090951 3.0479493e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714328 0 0.45241541 water fraction, min, max = 0.038135278 3.3654845e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.347145e-05, Final residual = 3.298741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986476e-09, Final residual = 8.6295043e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718761 0 0.45241541 water fraction, min, max = 0.038090951 3.0479511e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714328 0 0.45241541 water fraction, min, max = 0.038135278 3.3654883e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718761 0 0.45241541 water fraction, min, max = 0.038090951 3.0479515e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714328 0 0.45241541 water fraction, min, max = 0.038135278 3.3654887e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.225873e-06, Final residual = 9.9937246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.994077e-09, Final residual = 2.1198831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718761 0 0.45241541 water fraction, min, max = 0.038090951 3.0479507e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714328 0 0.45241541 water fraction, min, max = 0.038135278 3.3654871e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718761 0 0.45241541 water fraction, min, max = 0.038090951 3.0479505e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714328 0 0.45241541 water fraction, min, max = 0.038135278 3.365487e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3327271e-06, Final residual = 3.9716582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9724204e-09, Final residual = 7.5765233e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 768.01 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.023251181 max: 0.6008868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016682914 -> dtInletScale=359.64941 fluxAdjustedLocalCo dtLocalScale=0.99852418, dtInletScale=359.64941 -> dtScale=0.99852418 deltaT = 1.1132166 Time = 146.557 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 = 0.10709902 0 0.45241541 water fraction, min, max = 0.038179537 3.7148296e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705476 0 0.45241541 water fraction, min, max = 0.038223796 3.8921328e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709902 0 0.45241541 water fraction, min, max = 0.038179537 3.7521518e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705476 0 0.45241541 water fraction, min, max = 0.038223796 3.924218e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017631294, Final residual = 3.2714699e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2422287e-08, Final residual = 3.9068318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709902 0 0.45241541 water fraction, min, max = 0.038179537 3.7972989e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705476 0 0.45241541 water fraction, min, max = 0.038223796 4.1902137e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709902 0 0.45241541 water fraction, min, max = 0.038179537 3.7981462e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705476 0 0.45241541 water fraction, min, max = 0.038223796 4.1911405e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040334913, Final residual = 1.2020449e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2043868e-08, Final residual = 2.9622632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709902 0 0.45241541 water fraction, min, max = 0.038179537 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705476 0 0.45241541 water fraction, min, max = 0.038223796 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709902 0 0.45241541 water fraction, min, max = 0.038179537 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705476 0 0.45241541 water fraction, min, max = 0.038223796 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6651817e-05, Final residual = 9.6653451e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6657581e-09, Final residual = 1.3358788e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709902 0 0.45241541 water fraction, min, max = 0.038179537 3.5760279e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705476 0 0.45241541 water fraction, min, max = 0.038223796 3.5840123e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709902 0 0.45241541 water fraction, min, max = 0.038179537 3.5760279e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705476 0 0.45241541 water fraction, min, max = 0.038223796 3.5840123e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394864e-05, Final residual = 5.7474185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7462254e-09, Final residual = 9.8940353e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709902 0 0.45241541 water fraction, min, max = 0.038179537 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705476 0 0.45241541 water fraction, min, max = 0.038223796 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709902 0 0.45241541 water fraction, min, max = 0.038179537 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705476 0 0.45241541 water fraction, min, max = 0.038223796 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2278745e-06, Final residual = 8.318818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3191455e-09, Final residual = 7.2465408e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709902 0 0.45241541 water fraction, min, max = 0.038179537 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705476 0 0.45241541 water fraction, min, max = 0.038223796 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709902 0 0.45241541 water fraction, min, max = 0.038179537 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705476 0 0.45241541 water fraction, min, max = 0.038223796 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3489166e-06, Final residual = 4.6473531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6462187e-09, Final residual = 1.3320733e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 773.3 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.023401421 max: 0.60101448 fluxAdjustedLocalCo inlet-based: CoInlet=0.001665737 -> dtInletScale=360.20091 fluxAdjustedLocalCo dtLocalScale=0.99831206, dtInletScale=360.20091 -> dtScale=0.99831206 deltaT = 1.111302 Time = 147.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701058 0 0.45241541 water fraction, min, max = 0.038267979 3.5880434e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069664 0 0.45241541 water fraction, min, max = 0.038312162 3.6106357e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701058 0 0.45241541 water fraction, min, max = 0.038267979 3.5919458e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069664 0 0.45241541 water fraction, min, max = 0.038312162 3.6148797e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017375744, Final residual = 1.2502021e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390857e-07, Final residual = 8.0608656e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701058 0 0.45241541 water fraction, min, max = 0.038267979 4.5538924e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069664 0 0.45241541 water fraction, min, max = 0.038312162 5.2099043e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701058 0 0.45241541 water fraction, min, max = 0.038267979 4.555199e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069664 0 0.45241541 water fraction, min, max = 0.038312162 5.2110267e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039918818, Final residual = 3.3011805e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3075083e-08, Final residual = 3.5902521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701058 0 0.45241541 water fraction, min, max = 0.038267979 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069664 0 0.45241541 water fraction, min, max = 0.038312162 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701058 0 0.45241541 water fraction, min, max = 0.038267979 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069664 0 0.45241541 water fraction, min, max = 0.038312162 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5035814e-05, Final residual = 3.2029952e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2038917e-09, Final residual = 1.4177104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701058 0 0.45241541 water fraction, min, max = 0.038267979 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069664 0 0.45241541 water fraction, min, max = 0.038312162 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701058 0 0.45241541 water fraction, min, max = 0.038267979 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069664 0 0.45241541 water fraction, min, max = 0.038312162 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.254828e-05, Final residual = 5.0051396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0046575e-09, Final residual = 8.4705832e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701058 0 0.45241541 water fraction, min, max = 0.038267979 3.5752791e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069664 0 0.45241541 water fraction, min, max = 0.038312162 3.5825814e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701058 0 0.45241541 water fraction, min, max = 0.038267979 3.5752791e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069664 0 0.45241541 water fraction, min, max = 0.038312162 3.5825814e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9060159e-06, Final residual = 7.8296695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8296441e-09, Final residual = 8.9404417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701058 0 0.45241541 water fraction, min, max = 0.038267979 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069664 0 0.45241541 water fraction, min, max = 0.038312162 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701058 0 0.45241541 water fraction, min, max = 0.038267979 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069664 0 0.45241541 water fraction, min, max = 0.038312162 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1953597e-06, Final residual = 4.3867144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3868521e-09, Final residual = 2.2500637e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 778.54 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.023538187 max: 0.60051724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016628722 -> dtInletScale=360.82147 fluxAdjustedLocalCo dtLocalScale=0.99913868, dtInletScale=360.82147 -> dtScale=0.99913868 deltaT = 1.110241 Time = 148.778 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 = 0.10692226 0 0.45241541 water fraction, min, max = 0.038356303 3.5957258e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687812 0 0.45241541 water fraction, min, max = 0.038400444 3.6266761e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692226 0 0.45241541 water fraction, min, max = 0.038356303 3.6010368e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687812 0 0.45241541 water fraction, min, max = 0.038400444 3.6324487e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017367936, Final residual = 1.5137062e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006051e-07, Final residual = 7.0165872e-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 = 0.10692226 0 0.45241541 water fraction, min, max = 0.038356303 3.6957562e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687812 0 0.45241541 water fraction, min, max = 0.038400444 3.813817e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692226 0 0.45241541 water fraction, min, max = 0.038356303 3.6959197e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687812 0 0.45241541 water fraction, min, max = 0.038400444 3.8139937e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039859921, Final residual = 9.1079771e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1248927e-09, Final residual = 6.5157292e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692226 0 0.45241541 water fraction, min, max = 0.038356303 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687812 0 0.45241541 water fraction, min, max = 0.038400444 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692226 0 0.45241541 water fraction, min, max = 0.038356303 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687812 0 0.45241541 water fraction, min, max = 0.038400444 3.5673204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3152895e-05, Final residual = 5.6399554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6393837e-09, Final residual = 1.5767899e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692226 0 0.45241541 water fraction, min, max = 0.038356303 3.5718783e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687812 0 0.45241541 water fraction, min, max = 0.038400444 3.5760628e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692226 0 0.45241541 water fraction, min, max = 0.038356303 3.5718783e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687812 0 0.45241541 water fraction, min, max = 0.038400444 3.5760628e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605908e-05, Final residual = 4.4168042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4179242e-09, Final residual = 6.9641789e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692226 0 0.45241541 water fraction, min, max = 0.038356303 4.9604967e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687812 0 0.45241541 water fraction, min, max = 0.038400444 6.2395066e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692226 0 0.45241541 water fraction, min, max = 0.038356303 4.9604966e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687812 0 0.45241541 water fraction, min, max = 0.038400444 6.2395064e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5174808e-06, Final residual = 3.6520443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536053e-09, Final residual = 7.7605637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692226 0 0.45241541 water fraction, min, max = 0.038356303 5.8705173e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687812 0 0.45241541 water fraction, min, max = 0.038400444 6.4700328e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692226 0 0.45241541 water fraction, min, max = 0.038356303 5.8705172e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687812 0 0.45241541 water fraction, min, max = 0.038400444 6.4700327e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148685e-06, Final residual = 5.0030804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0032274e-09, Final residual = 4.2583967e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 783.81 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.023708945 max: 0.59994301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016612846 -> dtInletScale=361.16629 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=361.16629 -> dtScale=1.000095 deltaT = 1.110241 Time = 149.888 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 = 0.10683397 0 0.45241541 water fraction, min, max = 0.038444584 7.1293946e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678983 0 0.45241541 water fraction, min, max = 0.038488725 7.8544377e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683397 0 0.45241541 water fraction, min, max = 0.038444584 7.2671471e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678983 0 0.45241541 water fraction, min, max = 0.038488725 8.0055772e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017403291, Final residual = 8.9430095e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.8670826e-08, Final residual = 9.1489819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683397 0 0.45241541 water fraction, min, max = 0.038444584 7.2818791e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678983 0 0.45241541 water fraction, min, max = 0.038488725 8.0217725e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683397 0 0.45241541 water fraction, min, max = 0.038444584 7.2834094e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678983 0 0.45241541 water fraction, min, max = 0.038488725 8.0234438e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039053978, Final residual = 1.8422789e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.845505e-08, Final residual = 1.9143921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683397 0 0.45241541 water fraction, min, max = 0.038444584 7.2835645e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678983 0 0.45241541 water fraction, min, max = 0.038488725 8.0236141e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683397 0 0.45241541 water fraction, min, max = 0.038444584 7.2835796e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678983 0 0.45241541 water fraction, min, max = 0.038488725 8.0236304e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2674223e-05, Final residual = 6.5862371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5869941e-09, Final residual = 9.1357362e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683397 0 0.45241541 water fraction, min, max = 0.038444584 7.2835808e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678983 0 0.45241541 water fraction, min, max = 0.038488725 8.0236315e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683397 0 0.45241541 water fraction, min, max = 0.038444584 7.2835809e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678983 0 0.45241541 water fraction, min, max = 0.038488725 8.0236316e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2070745e-05, Final residual = 3.8303358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8317162e-09, Final residual = 8.3874932e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683397 0 0.45241541 water fraction, min, max = 0.038444584 7.28358e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678983 0 0.45241541 water fraction, min, max = 0.038488725 8.0236298e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683397 0 0.45241541 water fraction, min, max = 0.038444584 7.2835798e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678983 0 0.45241541 water fraction, min, max = 0.038488725 8.0236296e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6010654e-06, Final residual = 4.291369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2918805e-09, Final residual = 8.3567868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683397 0 0.45241541 water fraction, min, max = 0.038444584 7.2835803e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678983 0 0.45241541 water fraction, min, max = 0.038488725 8.0236306e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10683397 0 0.45241541 water fraction, min, max = 0.038444584 7.2835804e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678983 0 0.45241541 water fraction, min, max = 0.038488725 8.0236307e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0079005e-06, Final residual = 7.4599695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4603511e-09, Final residual = 1.3516802e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 789.18 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.023911133 max: 0.5995303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016612846 -> dtInletScale=361.16629 fluxAdjustedLocalCo dtLocalScale=1.0007835, dtInletScale=361.16629 -> dtScale=1.0007835 deltaT = 1.11109 Time = 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 = 0.10674566 0 0.45241541 water fraction, min, max = 0.0385329 8.8378003e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670148 0 0.45241541 water fraction, min, max = 0.038577074 9.7327196e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674566 0 0.45241541 water fraction, min, max = 0.0385329 9.0071214e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670148 0 0.45241541 water fraction, min, max = 0.038577074 9.9184233e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017746324, Final residual = 1.6877941e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732805e-07, Final residual = 2.878918e-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 = 0.10674566 0 0.45241541 water fraction, min, max = 0.0385329 9.0252221e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670148 0 0.45241541 water fraction, min, max = 0.038577074 9.9383864e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674566 0 0.45241541 water fraction, min, max = 0.0385329 9.027101e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670148 0 0.45241541 water fraction, min, max = 0.038577074 9.9404377e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039041196, Final residual = 3.4800265e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4864251e-08, Final residual = 5.2497727e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674566 0 0.45241541 water fraction, min, max = 0.0385329 9.0272819e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670148 0 0.45241541 water fraction, min, max = 0.038577074 9.9406284e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674566 0 0.45241541 water fraction, min, max = 0.0385329 9.0272985e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670148 0 0.45241541 water fraction, min, max = 0.038577074 9.9406463e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0315292e-05, Final residual = 6.0728679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0742447e-09, Final residual = 1.3191042e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674566 0 0.45241541 water fraction, min, max = 0.0385329 9.0273046e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670148 0 0.45241541 water fraction, min, max = 0.038577074 9.9406571e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674566 0 0.45241541 water fraction, min, max = 0.0385329 9.0273056e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670148 0 0.45241541 water fraction, min, max = 0.038577074 9.9406583e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1338416e-05, Final residual = 5.370137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3709095e-09, Final residual = 5.0513308e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674566 0 0.45241541 water fraction, min, max = 0.0385329 9.0273032e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670148 0 0.45241541 water fraction, min, max = 0.038577074 9.9406533e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674566 0 0.45241541 water fraction, min, max = 0.0385329 9.0273027e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670148 0 0.45241541 water fraction, min, max = 0.038577074 9.9406528e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.513699e-06, Final residual = 7.6193742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.619267e-09, Final residual = 1.0579597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674566 0 0.45241541 water fraction, min, max = 0.0385329 9.0273039e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670148 0 0.45241541 water fraction, min, max = 0.038577074 9.9406551e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674566 0 0.45241541 water fraction, min, max = 0.0385329 9.0273041e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670148 0 0.45241541 water fraction, min, max = 0.038577074 9.9406554e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1515767e-06, Final residual = 6.3538711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3533443e-09, Final residual = 8.3553038e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 794.42 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.02412997 max: 0.5994704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016625549 -> dtInletScale=360.89033 fluxAdjustedLocalCo dtLocalScale=1.0008834, dtInletScale=360.89033 -> dtScale=1.0008834 deltaT = 1.1119404 Time = 152.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665728 0 0.45241541 water fraction, min, max = 0.038621282 1.0945096e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661307 0 0.45241541 water fraction, min, max = 0.038665491 1.2048734e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665728 0 0.45241541 water fraction, min, max = 0.038621282 1.1153057e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661307 0 0.45241541 water fraction, min, max = 0.038665491 1.2276729e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017665941, Final residual = 1.4408328e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282139e-07, Final residual = 3.1059122e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665728 0 0.45241541 water fraction, min, max = 0.038621282 1.1175247e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661307 0 0.45241541 water fraction, min, max = 0.038665491 1.230125e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665728 0 0.45241541 water fraction, min, max = 0.038621282 1.1177545e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661307 0 0.45241541 water fraction, min, max = 0.038665491 1.2303758e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038761946, Final residual = 1.9708408e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9746796e-08, Final residual = 7.7985602e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665728 0 0.45241541 water fraction, min, max = 0.038621282 1.1177757e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661307 0 0.45241541 water fraction, min, max = 0.038665491 1.2303974e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665728 0 0.45241541 water fraction, min, max = 0.038621282 1.1177776e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661307 0 0.45241541 water fraction, min, max = 0.038665491 1.2303994e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2610118e-05, Final residual = 7.4558994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4562787e-09, Final residual = 2.1306846e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665728 0 0.45241541 water fraction, min, max = 0.038621282 1.1177788e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661307 0 0.45241541 water fraction, min, max = 0.038665491 1.2304016e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665728 0 0.45241541 water fraction, min, max = 0.038621282 1.117779e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661307 0 0.45241541 water fraction, min, max = 0.038665491 1.2304018e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467989e-05, Final residual = 5.5993346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5998782e-09, Final residual = 5.0483646e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665728 0 0.45241541 water fraction, min, max = 0.038621282 1.1177786e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661307 0 0.45241541 water fraction, min, max = 0.038665491 1.2304012e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665728 0 0.45241541 water fraction, min, max = 0.038621282 1.1177786e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661307 0 0.45241541 water fraction, min, max = 0.038665491 1.2304011e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1910278e-06, Final residual = 3.4244687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4246579e-09, Final residual = 4.476898e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665728 0 0.45241541 water fraction, min, max = 0.038621282 1.1177786e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661307 0 0.45241541 water fraction, min, max = 0.038665491 1.2304012e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665728 0 0.45241541 water fraction, min, max = 0.038621282 1.1177786e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661307 0 0.45241541 water fraction, min, max = 0.038665491 1.2304012e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5600191e-06, Final residual = 7.8781687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8774271e-09, Final residual = 6.0543048e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 799.56 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.024322801 max: 0.59924485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016638275 -> dtInletScale=360.61431 fluxAdjustedLocalCo dtLocalScale=1.0012602, dtInletScale=360.61431 -> dtScale=1.0012602 deltaT = 1.1132187 Time = 153.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656881 0 0.45241541 water fraction, min, max = 0.03870975 1.3542566e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652455 0 0.45241541 water fraction, min, max = 0.038754009 1.4902971e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656881 0 0.45241541 water fraction, min, max = 0.03870975 1.3797973e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652455 0 0.45241541 water fraction, min, max = 0.038754009 1.5182887e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017658376, Final residual = 2.1471355e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278507e-07, Final residual = 7.811453e-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 = 0.10656881 0 0.45241541 water fraction, min, max = 0.03870975 1.382512e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652455 0 0.45241541 water fraction, min, max = 0.038754009 1.5212885e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656881 0 0.45241541 water fraction, min, max = 0.03870975 1.3827921e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652455 0 0.45241541 water fraction, min, max = 0.038754009 1.5215941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040338724, Final residual = 1.9463792e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499766e-08, Final residual = 8.2836418e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656881 0 0.45241541 water fraction, min, max = 0.03870975 1.382817e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652455 0 0.45241541 water fraction, min, max = 0.038754009 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656881 0 0.45241541 water fraction, min, max = 0.03870975 1.3828191e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652455 0 0.45241541 water fraction, min, max = 0.038754009 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4315593e-05, Final residual = 9.3786861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3787301e-09, Final residual = 3.3564812e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656881 0 0.45241541 water fraction, min, max = 0.03870975 1.3828208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652455 0 0.45241541 water fraction, min, max = 0.038754009 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656881 0 0.45241541 water fraction, min, max = 0.03870975 1.3828212e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652455 0 0.45241541 water fraction, min, max = 0.038754009 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281499e-05, Final residual = 3.5607941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.560843e-09, Final residual = 7.3626525e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656881 0 0.45241541 water fraction, min, max = 0.03870975 1.3828204e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652455 0 0.45241541 water fraction, min, max = 0.038754009 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656881 0 0.45241541 water fraction, min, max = 0.03870975 1.3828203e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652455 0 0.45241541 water fraction, min, max = 0.038754009 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3306116e-06, Final residual = 2.4064793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4076778e-09, Final residual = 7.4766316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656881 0 0.45241541 water fraction, min, max = 0.03870975 1.3828206e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652455 0 0.45241541 water fraction, min, max = 0.038754009 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656881 0 0.45241541 water fraction, min, max = 0.03870975 1.3828207e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652455 0 0.45241541 water fraction, min, max = 0.038754009 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5541605e-06, Final residual = 5.9052336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9050059e-09, Final residual = 9.3862619e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 805.17 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.024550943 max: 0.59918055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016657403 -> dtInletScale=360.20021 fluxAdjustedLocalCo dtLocalScale=1.0013676, dtInletScale=360.20021 -> dtScale=1.0013676 deltaT = 1.1147141 Time = 154.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648023 0 0.45241541 water fraction, min, max = 0.038798328 1.4058387e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643591 0 0.45241541 water fraction, min, max = 0.038842646 1.4166184e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648023 0 0.45241541 water fraction, min, max = 0.038798328 1.4076431e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643591 0 0.45241541 water fraction, min, max = 0.038842646 1.4185756e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001723801, Final residual = 7.4191625e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3518053e-08, Final residual = 2.7149253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648023 0 0.45241541 water fraction, min, max = 0.038798328 1.7089132e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643591 0 0.45241541 water fraction, min, max = 0.038842646 1.8798357e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648023 0 0.45241541 water fraction, min, max = 0.038798328 1.7092527e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643591 0 0.45241541 water fraction, min, max = 0.038842646 1.880206e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040893212, Final residual = 2.3733988e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.377824e-08, Final residual = 4.2003181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648023 0 0.45241541 water fraction, min, max = 0.038798328 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643591 0 0.45241541 water fraction, min, max = 0.038842646 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648023 0 0.45241541 water fraction, min, max = 0.038798328 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643591 0 0.45241541 water fraction, min, max = 0.038842646 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6893158e-05, Final residual = 9.427663e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.428323e-09, Final residual = 4.2571344e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648023 0 0.45241541 water fraction, min, max = 0.038798328 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643591 0 0.45241541 water fraction, min, max = 0.038842646 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648023 0 0.45241541 water fraction, min, max = 0.038798328 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643591 0 0.45241541 water fraction, min, max = 0.038842646 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135485e-05, Final residual = 9.7751368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7735417e-09, Final residual = 1.7388984e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648023 0 0.45241541 water fraction, min, max = 0.038798328 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643591 0 0.45241541 water fraction, min, max = 0.038842646 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648023 0 0.45241541 water fraction, min, max = 0.038798328 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643591 0 0.45241541 water fraction, min, max = 0.038842646 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9890016e-06, Final residual = 5.4472192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4471243e-09, Final residual = 1.0966835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648023 0 0.45241541 water fraction, min, max = 0.038798328 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643591 0 0.45241541 water fraction, min, max = 0.038842646 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648023 0 0.45241541 water fraction, min, max = 0.038798328 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643591 0 0.45241541 water fraction, min, max = 0.038842646 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8264248e-06, Final residual = 6.2765585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2742491e-09, Final residual = 1.6045119e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 810.33 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.024813937 max: 0.59929034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016679779 -> dtInletScale=359.717 fluxAdjustedLocalCo dtLocalScale=1.0011842, dtInletScale=359.717 -> dtScale=1.0011842 deltaT = 1.1159993 Time = 155.455 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 = 0.10639154 0 0.45241541 water fraction, min, max = 0.038887016 1.4039209e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634717 0 0.45241541 water fraction, min, max = 0.038931386 1.4126122e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639154 0 0.45241541 water fraction, min, max = 0.038887016 1.4053693e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634717 0 0.45241541 water fraction, min, max = 0.038931386 1.4141826e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017236019, Final residual = 1.39181e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790438e-07, Final residual = 7.122333e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639154 0 0.45241541 water fraction, min, max = 0.038887016 1.6792956e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634717 0 0.45241541 water fraction, min, max = 0.038931386 1.9403919e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639154 0 0.45241541 water fraction, min, max = 0.038887016 1.6796333e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634717 0 0.45241541 water fraction, min, max = 0.038931386 1.9407561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040419658, Final residual = 2.9869141e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9921961e-08, Final residual = 2.5609753e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639154 0 0.45241541 water fraction, min, max = 0.038887016 1.8691864e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634717 0 0.45241541 water fraction, min, max = 0.038931386 2.3047309e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639154 0 0.45241541 water fraction, min, max = 0.038887016 1.8691883e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634717 0 0.45241541 water fraction, min, max = 0.038931386 2.304733e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5417987e-05, Final residual = 6.5446432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5461879e-09, Final residual = 8.762012e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639154 0 0.45241541 water fraction, min, max = 0.038887016 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634717 0 0.45241541 water fraction, min, max = 0.038931386 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639154 0 0.45241541 water fraction, min, max = 0.038887016 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634717 0 0.45241541 water fraction, min, max = 0.038931386 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250018e-05, Final residual = 5.1657792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1669262e-09, Final residual = 8.1051205e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639154 0 0.45241541 water fraction, min, max = 0.038887016 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634717 0 0.45241541 water fraction, min, max = 0.038931386 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639154 0 0.45241541 water fraction, min, max = 0.038887016 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634717 0 0.45241541 water fraction, min, max = 0.038931386 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4735468e-06, Final residual = 8.9804537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9807803e-09, Final residual = 9.9646807e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639154 0 0.45241541 water fraction, min, max = 0.038887016 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634717 0 0.45241541 water fraction, min, max = 0.038931386 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639154 0 0.45241541 water fraction, min, max = 0.038887016 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634717 0 0.45241541 water fraction, min, max = 0.038931386 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5078681e-06, Final residual = 8.0637083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0640792e-09, Final residual = 3.423037e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 815.48 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.02504688 max: 0.59952182 fluxAdjustedLocalCo inlet-based: CoInlet=0.001669901 -> dtInletScale=359.30274 fluxAdjustedLocalCo dtLocalScale=1.0007976, dtInletScale=359.30274 -> dtScale=1.0007976 deltaT = 1.116858 Time = 156.572 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 = 0.10630277 0 0.45241541 water fraction, min, max = 0.038975789 1.4331946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625837 0 0.45241541 water fraction, min, max = 0.039020193 1.4736873e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630277 0 0.45241541 water fraction, min, max = 0.038975789 1.4399103e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625837 0 0.45241541 water fraction, min, max = 0.039020193 1.480966e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017074111, Final residual = 5.9111045e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.8562223e-08, Final residual = 1.1631032e-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 = 0.10630277 0 0.45241541 water fraction, min, max = 0.038975789 1.591046e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625837 0 0.45241541 water fraction, min, max = 0.039020193 1.7708977e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630277 0 0.45241541 water fraction, min, max = 0.038975789 1.5912755e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625837 0 0.45241541 water fraction, min, max = 0.039020193 1.7711451e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039526147, Final residual = 3.705216e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.711944e-08, Final residual = 5.6820948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630277 0 0.45241541 water fraction, min, max = 0.038975789 2.6048574e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625837 0 0.45241541 water fraction, min, max = 0.039020193 2.8632847e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630277 0 0.45241541 water fraction, min, max = 0.038975789 2.6048634e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625837 0 0.45241541 water fraction, min, max = 0.039020193 2.8632912e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6581972e-05, Final residual = 9.2223983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.223639e-09, Final residual = 9.9354505e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630277 0 0.45241541 water fraction, min, max = 0.038975789 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625837 0 0.45241541 water fraction, min, max = 0.039020193 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630277 0 0.45241541 water fraction, min, max = 0.038975789 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625837 0 0.45241541 water fraction, min, max = 0.039020193 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091245e-05, Final residual = 3.4972815e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963892e-09, Final residual = 1.5677177e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630277 0 0.45241541 water fraction, min, max = 0.038975789 1.3988878e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625837 0 0.45241541 water fraction, min, max = 0.039020193 1.4016161e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630277 0 0.45241541 water fraction, min, max = 0.038975789 1.3988878e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625837 0 0.45241541 water fraction, min, max = 0.039020193 1.4016161e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4637377e-06, Final residual = 4.5604402e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5618055e-09, Final residual = 8.5406388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630277 0 0.45241541 water fraction, min, max = 0.038975789 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625837 0 0.45241541 water fraction, min, max = 0.039020193 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630277 0 0.45241541 water fraction, min, max = 0.038975789 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625837 0 0.45241541 water fraction, min, max = 0.039020193 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2704074e-06, Final residual = 7.7076032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7069345e-09, Final residual = 1.162255e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 821.07 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.025280013 max: 0.59975047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016711858 -> dtInletScale=359.02651 fluxAdjustedLocalCo dtLocalScale=1.0004161, dtInletScale=359.02651 -> dtScale=1.0004161 deltaT = 1.1172879 Time = 157.69 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 = 0.10621394 0 0.45241541 water fraction, min, max = 0.039064614 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616952 0 0.45241541 water fraction, min, max = 0.039109035 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621394 0 0.45241541 water fraction, min, max = 0.039064614 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616952 0 0.45241541 water fraction, min, max = 0.039109035 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016746096, Final residual = 4.5599274e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5175728e-08, Final residual = 4.7337916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621394 0 0.45241541 water fraction, min, max = 0.039064614 1.4426725e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616952 0 0.45241541 water fraction, min, max = 0.039109035 1.4857793e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621394 0 0.45241541 water fraction, min, max = 0.039064614 1.4427265e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616952 0 0.45241541 water fraction, min, max = 0.039109035 1.4858375e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040865176, Final residual = 1.6292314e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321765e-08, Final residual = 1.8266023e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621394 0 0.45241541 water fraction, min, max = 0.039064614 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616952 0 0.45241541 water fraction, min, max = 0.039109035 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621394 0 0.45241541 water fraction, min, max = 0.039064614 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616952 0 0.45241541 water fraction, min, max = 0.039109035 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9775562e-05, Final residual = 8.9309383e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9316392e-09, Final residual = 3.8341895e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621394 0 0.45241541 water fraction, min, max = 0.039064614 1.4017185e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616952 0 0.45241541 water fraction, min, max = 0.039109035 1.4070551e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621394 0 0.45241541 water fraction, min, max = 0.039064614 1.4017185e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616952 0 0.45241541 water fraction, min, max = 0.039109035 1.4070551e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020112e-05, Final residual = 3.9764925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9762174e-09, Final residual = 2.4413742e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621394 0 0.45241541 water fraction, min, max = 0.039064614 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616952 0 0.45241541 water fraction, min, max = 0.039109035 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621394 0 0.45241541 water fraction, min, max = 0.039064614 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616952 0 0.45241541 water fraction, min, max = 0.039109035 1.3959245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5863026e-06, Final residual = 3.5450374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5465796e-09, Final residual = 7.6617644e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621394 0 0.45241541 water fraction, min, max = 0.039064614 1.4245664e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616952 0 0.45241541 water fraction, min, max = 0.039109035 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621394 0 0.45241541 water fraction, min, max = 0.039064614 1.4245664e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616952 0 0.45241541 water fraction, min, max = 0.039109035 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2771006e-06, Final residual = 7.1109069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.11095e-09, Final residual = 4.0420279e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 826.25 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.025495922 max: 0.60002058 fluxAdjustedLocalCo inlet-based: CoInlet=0.001671829 -> dtInletScale=358.88837 fluxAdjustedLocalCo dtLocalScale=0.9999657, dtInletScale=358.88837 -> dtScale=0.9999657 deltaT = 1.1170728 Time = 158.807 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 = 0.10612511 0 0.45241541 water fraction, min, max = 0.039153448 2.2788669e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060807 0 0.45241541 water fraction, min, max = 0.03919786 3.1775752e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612511 0 0.45241541 water fraction, min, max = 0.039153448 2.4263171e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060807 0 0.45241541 water fraction, min, max = 0.03919786 3.3372444e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016608998, Final residual = 1.2444341e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327005e-07, Final residual = 6.1842305e-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 = 0.10612511 0 0.45241541 water fraction, min, max = 0.039153448 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060807 0 0.45241541 water fraction, min, max = 0.03919786 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612511 0 0.45241541 water fraction, min, max = 0.039153448 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060807 0 0.45241541 water fraction, min, max = 0.03919786 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039645329, Final residual = 2.5143156e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189951e-08, Final residual = 5.5855388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612511 0 0.45241541 water fraction, min, max = 0.039153448 1.4617567e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060807 0 0.45241541 water fraction, min, max = 0.03919786 1.4717176e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612511 0 0.45241541 water fraction, min, max = 0.039153448 1.4617567e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060807 0 0.45241541 water fraction, min, max = 0.03919786 1.4717176e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6644386e-05, Final residual = 9.9173556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9180572e-09, Final residual = 1.3536405e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612511 0 0.45241541 water fraction, min, max = 0.039153448 3.161763e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060807 0 0.45241541 water fraction, min, max = 0.03919786 4.3419619e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612511 0 0.45241541 water fraction, min, max = 0.039153448 3.1617657e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060807 0 0.45241541 water fraction, min, max = 0.03919786 4.3419601e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4697273e-05, Final residual = 2.5906978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5920101e-09, Final residual = 5.0418194e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612511 0 0.45241541 water fraction, min, max = 0.039153448 2.7696079e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060807 0 0.45241541 water fraction, min, max = 0.03919786 3.984723e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612511 0 0.45241541 water fraction, min, max = 0.039153448 2.7696069e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060807 0 0.45241541 water fraction, min, max = 0.03919786 3.984722e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.150077e-06, Final residual = 8.0328902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.033118e-09, Final residual = 8.600325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612511 0 0.45241541 water fraction, min, max = 0.039153448 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060807 0 0.45241541 water fraction, min, max = 0.03919786 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612511 0 0.45241541 water fraction, min, max = 0.039153448 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060807 0 0.45241541 water fraction, min, max = 0.03919786 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.060065e-06, Final residual = 2.6229438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238559e-09, Final residual = 5.9773626e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 831.51 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.025715474 max: 0.5999065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016715073 -> dtInletScale=358.95745 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=358.95745 -> dtScale=1.0001559 deltaT = 1.1170728 Time = 159.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603629 0 0.45241541 water fraction, min, max = 0.039242272 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599187 0 0.45241541 water fraction, min, max = 0.039286685 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603629 0 0.45241541 water fraction, min, max = 0.039242272 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599187 0 0.45241541 water fraction, min, max = 0.039286685 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016367208, Final residual = 1.066336e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561562e-07, Final residual = 5.2825422e-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 = 0.10603629 0 0.45241541 water fraction, min, max = 0.039242272 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599187 0 0.45241541 water fraction, min, max = 0.039286685 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603629 0 0.45241541 water fraction, min, max = 0.039242272 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599187 0 0.45241541 water fraction, min, max = 0.039286685 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040514668, Final residual = 3.1053078e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109346e-08, Final residual = 2.9291025e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603629 0 0.45241541 water fraction, min, max = 0.039242272 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599187 0 0.45241541 water fraction, min, max = 0.039286685 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603629 0 0.45241541 water fraction, min, max = 0.039242272 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599187 0 0.45241541 water fraction, min, max = 0.039286685 1.450947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.829322e-05, Final residual = 7.7350097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7364556e-09, Final residual = 6.7106249e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603629 0 0.45241541 water fraction, min, max = 0.039242272 1.4697069e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599187 0 0.45241541 water fraction, min, max = 0.039286685 1.4870015e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603629 0 0.45241541 water fraction, min, max = 0.039242272 1.4697069e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599187 0 0.45241541 water fraction, min, max = 0.039286685 1.4870015e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310268e-05, Final residual = 6.84276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8440721e-09, Final residual = 2.4843923e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603629 0 0.45241541 water fraction, min, max = 0.039242272 1.4885368e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599187 0 0.45241541 water fraction, min, max = 0.039286685 1.5231904e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603629 0 0.45241541 water fraction, min, max = 0.039242272 1.4885368e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599187 0 0.45241541 water fraction, min, max = 0.039286685 1.5231904e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2335973e-06, Final residual = 4.8079258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8097783e-09, Final residual = 3.2939246e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603629 0 0.45241541 water fraction, min, max = 0.039242272 1.8173713e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599187 0 0.45241541 water fraction, min, max = 0.039286685 2.1551735e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603629 0 0.45241541 water fraction, min, max = 0.039242272 1.8173713e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599187 0 0.45241541 water fraction, min, max = 0.039286685 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9727589e-06, Final residual = 2.669317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6705877e-09, Final residual = 1.03564e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 836.83 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.025940072 max: 0.60011173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016715073 -> dtInletScale=358.95745 fluxAdjustedLocalCo dtLocalScale=0.99981382, dtInletScale=358.95745 -> dtScale=0.99981382 deltaT = 1.1168578 Time = 161.041 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 = 0.10594747 0 0.45241541 water fraction, min, max = 0.039331088 2.9162777e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590307 0 0.45241541 water fraction, min, max = 0.039375492 3.7417082e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594747 0 0.45241541 water fraction, min, max = 0.039331088 3.0502051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590307 0 0.45241541 water fraction, min, max = 0.039375492 3.8866042e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016010324, Final residual = 5.808035e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7526378e-08, Final residual = 3.6051588e-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 = 0.10594747 0 0.45241541 water fraction, min, max = 0.039331088 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590307 0 0.45241541 water fraction, min, max = 0.039375492 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594747 0 0.45241541 water fraction, min, max = 0.039331088 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590307 0 0.45241541 water fraction, min, max = 0.039375492 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039443368, Final residual = 1.818488e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216665e-08, Final residual = 2.8908805e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594747 0 0.45241541 water fraction, min, max = 0.039331088 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590307 0 0.45241541 water fraction, min, max = 0.039375492 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594747 0 0.45241541 water fraction, min, max = 0.039331088 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590307 0 0.45241541 water fraction, min, max = 0.039375492 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9426958e-05, Final residual = 3.0439118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0441009e-09, Final residual = 6.502004e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594747 0 0.45241541 water fraction, min, max = 0.039331088 2.4074871e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590307 0 0.45241541 water fraction, min, max = 0.039375492 2.6401987e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594747 0 0.45241541 water fraction, min, max = 0.039331088 2.4074871e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590307 0 0.45241541 water fraction, min, max = 0.039375492 2.6401987e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6153706e-05, Final residual = 3.2928376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2925999e-09, Final residual = 5.0960983e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594747 0 0.45241541 water fraction, min, max = 0.039331088 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590307 0 0.45241541 water fraction, min, max = 0.039375492 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594747 0 0.45241541 water fraction, min, max = 0.039331088 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590307 0 0.45241541 water fraction, min, max = 0.039375492 2.1551736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9766742e-06, Final residual = 5.7606948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7624307e-09, Final residual = 9.8164601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594747 0 0.45241541 water fraction, min, max = 0.039331088 2.1672395e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590307 0 0.45241541 water fraction, min, max = 0.039375492 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594747 0 0.45241541 water fraction, min, max = 0.039331088 2.1672395e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590307 0 0.45241541 water fraction, min, max = 0.039375492 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5310163e-06, Final residual = 2.5883858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5901581e-09, Final residual = 6.0427354e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 842.19 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.026127359 max: 0.60032186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016711855 -> dtInletScale=359.02656 fluxAdjustedLocalCo dtLocalScale=0.99946385, dtInletScale=359.02656 -> dtScale=0.99946385 deltaT = 1.1162131 Time = 162.157 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 = 0.10585869 0 0.45241541 water fraction, min, max = 0.03941987 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581431 0 0.45241541 water fraction, min, max = 0.039464249 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585869 0 0.45241541 water fraction, min, max = 0.03941987 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581431 0 0.45241541 water fraction, min, max = 0.039464249 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015788941, Final residual = 1.0449158e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349627e-07, Final residual = 6.010292e-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 = 0.10585869 0 0.45241541 water fraction, min, max = 0.03941987 2.1906068e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581431 0 0.45241541 water fraction, min, max = 0.039464249 2.2019121e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585869 0 0.45241541 water fraction, min, max = 0.03941987 2.1906197e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581431 0 0.45241541 water fraction, min, max = 0.039464249 2.201926e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038953054, Final residual = 2.8414008e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465372e-08, Final residual = 6.9631712e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585869 0 0.45241541 water fraction, min, max = 0.03941987 7.3297384e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581431 0 0.45241541 water fraction, min, max = 0.039464249 8.038294e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585869 0 0.45241541 water fraction, min, max = 0.03941987 7.3297525e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581431 0 0.45241541 water fraction, min, max = 0.039464249 8.0383092e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6201284e-05, Final residual = 5.9218651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.92262e-09, Final residual = 9.3579127e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585869 0 0.45241541 water fraction, min, max = 0.03941987 3.2619423e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581431 0 0.45241541 water fraction, min, max = 0.039464249 4.2618259e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585869 0 0.45241541 water fraction, min, max = 0.03941987 3.2619435e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581431 0 0.45241541 water fraction, min, max = 0.039464249 4.2618271e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4357014e-05, Final residual = 7.7010591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.701377e-09, Final residual = 5.0221375e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585869 0 0.45241541 water fraction, min, max = 0.03941987 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581431 0 0.45241541 water fraction, min, max = 0.039464249 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585869 0 0.45241541 water fraction, min, max = 0.03941987 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581431 0 0.45241541 water fraction, min, max = 0.039464249 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9941906e-06, Final residual = 7.7033243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7035028e-09, Final residual = 5.6677342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585869 0 0.45241541 water fraction, min, max = 0.03941987 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581431 0 0.45241541 water fraction, min, max = 0.039464249 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585869 0 0.45241541 water fraction, min, max = 0.03941987 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581431 0 0.45241541 water fraction, min, max = 0.039464249 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9421964e-06, Final residual = 4.2651096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2655447e-09, Final residual = 2.4896615e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 847.31 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.026311616 max: 0.60015565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016702208 -> dtInletScale=359.23393 fluxAdjustedLocalCo dtLocalScale=0.99974065, dtInletScale=359.23393 -> dtScale=0.99974065 deltaT = 1.1157836 Time = 163.273 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 = 0.10576995 0 0.45241541 water fraction, min, max = 0.03950861 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572559 0 0.45241541 water fraction, min, max = 0.039552971 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576995 0 0.45241541 water fraction, min, max = 0.03950861 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572559 0 0.45241541 water fraction, min, max = 0.039552971 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015542984, Final residual = 1.0627954e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528838e-07, Final residual = 5.8259199e-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 = 0.10576995 0 0.45241541 water fraction, min, max = 0.03950861 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572559 0 0.45241541 water fraction, min, max = 0.039552971 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576995 0 0.45241541 water fraction, min, max = 0.03950861 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572559 0 0.45241541 water fraction, min, max = 0.039552971 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000381528, Final residual = 2.6440518e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6489408e-08, Final residual = 4.3548326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576995 0 0.45241541 water fraction, min, max = 0.03950861 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572559 0 0.45241541 water fraction, min, max = 0.039552971 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576995 0 0.45241541 water fraction, min, max = 0.03950861 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572559 0 0.45241541 water fraction, min, max = 0.039552971 2.1783681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5264016e-05, Final residual = 2.5622328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5627188e-09, Final residual = 3.9430369e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576995 0 0.45241541 water fraction, min, max = 0.03950861 2.2785642e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572559 0 0.45241541 water fraction, min, max = 0.039552971 2.3710657e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576995 0 0.45241541 water fraction, min, max = 0.03950861 2.2785642e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572559 0 0.45241541 water fraction, min, max = 0.039552971 2.3710658e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4006532e-05, Final residual = 9.6371991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6388215e-09, Final residual = 1.9449598e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576995 0 0.45241541 water fraction, min, max = 0.03950861 7.6570252e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572559 0 0.45241541 water fraction, min, max = 0.039552971 9.8468924e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576995 0 0.45241541 water fraction, min, max = 0.03950861 7.6570252e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572559 0 0.45241541 water fraction, min, max = 0.039552971 9.8468931e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8514317e-06, Final residual = 1.2944876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.29463e-09, Final residual = 1.993743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576995 0 0.45241541 water fraction, min, max = 0.03950861 2.7275485e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572559 0 0.45241541 water fraction, min, max = 0.039552971 3.2345543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576995 0 0.45241541 water fraction, min, max = 0.03950861 2.7275485e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10572559 0 0.45241541 water fraction, min, max = 0.039552971 3.2345543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8371095e-06, Final residual = 5.8047685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8040571e-09, Final residual = 8.197438e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 852.37 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.026498987 max: 0.60016213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016695782 -> dtInletScale=359.37221 fluxAdjustedLocalCo dtLocalScale=0.99972986, dtInletScale=359.37221 -> dtScale=0.99972986 deltaT = 1.1153544 Time = 164.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568124 0 0.45241541 water fraction, min, max = 0.039597315 3.7119228e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056369 0 0.45241541 water fraction, min, max = 0.039641659 4.2288939e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568124 0 0.45241541 water fraction, min, max = 0.039597315 3.7943149e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056369 0 0.45241541 water fraction, min, max = 0.039641659 4.3179081e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015391107, Final residual = 1.1176749e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075511e-07, Final residual = 2.6028951e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568124 0 0.45241541 water fraction, min, max = 0.039597315 3.2345543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056369 0 0.45241541 water fraction, min, max = 0.039641659 3.2345543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568124 0 0.45241541 water fraction, min, max = 0.039597315 3.2345543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056369 0 0.45241541 water fraction, min, max = 0.039641659 3.2345543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037351327, Final residual = 3.5823234e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888689e-08, Final residual = 5.7221854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568124 0 0.45241541 water fraction, min, max = 0.039597315 3.6146734e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056369 0 0.45241541 water fraction, min, max = 0.039641659 3.965771e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568124 0 0.45241541 water fraction, min, max = 0.039597315 3.6146759e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056369 0 0.45241541 water fraction, min, max = 0.039641659 3.9657738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3394682e-05, Final residual = 7.0117169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0140707e-09, Final residual = 1.4748041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568124 0 0.45241541 water fraction, min, max = 0.039597315 5.796145e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056369 0 0.45241541 water fraction, min, max = 0.039641659 8.1621466e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568124 0 0.45241541 water fraction, min, max = 0.039597315 5.7961447e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056369 0 0.45241541 water fraction, min, max = 0.039641659 8.1621462e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3441551e-05, Final residual = 7.5623049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5632922e-09, Final residual = 2.6677199e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568124 0 0.45241541 water fraction, min, max = 0.039597315 3.2345543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056369 0 0.45241541 water fraction, min, max = 0.039641659 3.2345543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568124 0 0.45241541 water fraction, min, max = 0.039597315 3.2345543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056369 0 0.45241541 water fraction, min, max = 0.039641659 3.2345543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5341769e-06, Final residual = 1.9858676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867399e-09, Final residual = 1.8849992e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568124 0 0.45241541 water fraction, min, max = 0.039597315 3.2503879e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056369 0 0.45241541 water fraction, min, max = 0.039641659 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568124 0 0.45241541 water fraction, min, max = 0.039597315 3.2503879e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056369 0 0.45241541 water fraction, min, max = 0.039641659 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6391518e-06, Final residual = 4.2102992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2093526e-09, Final residual = 5.1586355e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 857.64 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.02672148 max: 0.59992448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016689359 -> dtInletScale=359.51051 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=359.51051 -> dtScale=1.0001259 deltaT = 1.1153544 Time = 165.503 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 = 0.10559256 0 0.45241541 water fraction, min, max = 0.039686003 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554821 0 0.45241541 water fraction, min, max = 0.039730347 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559256 0 0.45241541 water fraction, min, max = 0.039686003 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554821 0 0.45241541 water fraction, min, max = 0.039730347 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015441671, Final residual = 1.3911226e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787603e-07, Final residual = 2.6002336e-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 = 0.10559256 0 0.45241541 water fraction, min, max = 0.039686003 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554821 0 0.45241541 water fraction, min, max = 0.039730347 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559256 0 0.45241541 water fraction, min, max = 0.039686003 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554821 0 0.45241541 water fraction, min, max = 0.039730347 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036557823, Final residual = 2.0537936e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0576262e-08, Final residual = 2.235637e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559256 0 0.45241541 water fraction, min, max = 0.039686003 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554821 0 0.45241541 water fraction, min, max = 0.039730347 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559256 0 0.45241541 water fraction, min, max = 0.039686003 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554821 0 0.45241541 water fraction, min, max = 0.039730347 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1684117e-05, Final residual = 7.5814785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5824779e-09, Final residual = 1.6551652e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559256 0 0.45241541 water fraction, min, max = 0.039686003 3.3373771e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554821 0 0.45241541 water fraction, min, max = 0.039730347 3.4042462e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559256 0 0.45241541 water fraction, min, max = 0.039686003 3.3373771e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554821 0 0.45241541 water fraction, min, max = 0.039730347 3.4042462e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476918e-05, Final residual = 5.7539897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7529316e-09, Final residual = 7.7841007e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559256 0 0.45241541 water fraction, min, max = 0.039686003 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554821 0 0.45241541 water fraction, min, max = 0.039730347 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559256 0 0.45241541 water fraction, min, max = 0.039686003 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554821 0 0.45241541 water fraction, min, max = 0.039730347 3.2650126e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9977373e-06, Final residual = 1.1611532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604374e-09, Final residual = 1.0547952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559256 0 0.45241541 water fraction, min, max = 0.039686003 3.3424942e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554821 0 0.45241541 water fraction, min, max = 0.039730347 3.4140919e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559256 0 0.45241541 water fraction, min, max = 0.039686003 3.3424943e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554821 0 0.45241541 water fraction, min, max = 0.039730347 3.4140919e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213343e-06, Final residual = 8.2747468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2756898e-09, Final residual = 7.9711223e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 862.88 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.026929783 max: 0.5997709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016689359 -> dtInletScale=359.51051 fluxAdjustedLocalCo dtLocalScale=1.000382, dtInletScale=359.51051 -> dtScale=1.000382 deltaT = 1.115569 Time = 166.619 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 = 0.10550386 0 0.45241541 water fraction, min, max = 0.0397747 6.5150297e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545951 0 0.45241541 water fraction, min, max = 0.039819052 9.8702758e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550386 0 0.45241541 water fraction, min, max = 0.0397747 7.0438744e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545951 0 0.45241541 water fraction, min, max = 0.039819052 1.0441136e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015293479, Final residual = 7.2156148e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1524938e-08, Final residual = 9.8617611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550386 0 0.45241541 water fraction, min, max = 0.0397747 1.6426039e-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 = 0.10545951 0 0.45241541 water fraction, min, max = 0.039819052 1.7982544e-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 = 0.10550386 0 0.45241541 water fraction, min, max = 0.0397747 1.6428651e-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 = 0.10545951 0 0.45241541 water fraction, min, max = 0.039819052 1.798538e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035977759, Final residual = 1.6037623e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067172e-08, Final residual = 3.2216717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550386 0 0.45241541 water fraction, min, max = 0.0397747 3.8977744e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545951 0 0.45241541 water fraction, min, max = 0.039819052 4.3449208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550386 0 0.45241541 water fraction, min, max = 0.0397747 3.8977783e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545951 0 0.45241541 water fraction, min, max = 0.039819052 4.3449251e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9575709e-05, Final residual = 9.4377355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4382305e-09, Final residual = 1.738067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550386 0 0.45241541 water fraction, min, max = 0.0397747 3.4140919e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545951 0 0.45241541 water fraction, min, max = 0.039819052 3.4140919e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550386 0 0.45241541 water fraction, min, max = 0.0397747 3.4140919e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545951 0 0.45241541 water fraction, min, max = 0.039819052 3.4140919e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2239117e-05, Final residual = 3.2171766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188764e-09, Final residual = 2.4565383e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550386 0 0.45241541 water fraction, min, max = 0.0397747 3.4141135e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545951 0 0.45241541 water fraction, min, max = 0.039819052 3.4141335e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550386 0 0.45241541 water fraction, min, max = 0.0397747 3.4141135e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545951 0 0.45241541 water fraction, min, max = 0.039819052 3.4141335e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1921267e-06, Final residual = 5.372411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3721578e-09, Final residual = 2.123896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550386 0 0.45241541 water fraction, min, max = 0.0397747 3.4182824e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545951 0 0.45241541 water fraction, min, max = 0.039819052 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550386 0 0.45241541 water fraction, min, max = 0.0397747 3.4182824e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545951 0 0.45241541 water fraction, min, max = 0.039819052 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4877119e-06, Final residual = 5.1021045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1037633e-09, Final residual = 6.264842e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 868.26 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.027185837 max: 0.59957508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016692571 -> dtInletScale=359.44133 fluxAdjustedLocalCo dtLocalScale=1.0007087, dtInletScale=359.44133 -> dtScale=1.0007087 deltaT = 1.1162136 Time = 167.735 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 = 0.10541513 0 0.45241541 water fraction, min, max = 0.03986343 5.9467352e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537075 0 0.45241541 water fraction, min, max = 0.039907809 8.677267e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541513 0 0.45241541 water fraction, min, max = 0.03986343 6.3749365e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537075 0 0.45241541 water fraction, min, max = 0.039907809 9.1393082e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015244864, Final residual = 6.3038018e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.2493594e-08, Final residual = 2.4649364e-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 = 0.10541513 0 0.45241541 water fraction, min, max = 0.03986343 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537075 0 0.45241541 water fraction, min, max = 0.039907809 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541513 0 0.45241541 water fraction, min, max = 0.03986343 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537075 0 0.45241541 water fraction, min, max = 0.039907809 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037130859, Final residual = 1.934588e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381321e-08, Final residual = 2.0530955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541513 0 0.45241541 water fraction, min, max = 0.03986343 3.4892101e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537075 0 0.45241541 water fraction, min, max = 0.039907809 3.5512235e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541513 0 0.45241541 water fraction, min, max = 0.03986343 3.4892107e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537075 0 0.45241541 water fraction, min, max = 0.039907809 3.5512242e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2848134e-05, Final residual = 7.8583243e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8577461e-09, Final residual = 1.7679734e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541513 0 0.45241541 water fraction, min, max = 0.03986343 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537075 0 0.45241541 water fraction, min, max = 0.039907809 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541513 0 0.45241541 water fraction, min, max = 0.03986343 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537075 0 0.45241541 water fraction, min, max = 0.039907809 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4471128e-05, Final residual = 6.3904076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3899091e-09, Final residual = 1.2026069e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541513 0 0.45241541 water fraction, min, max = 0.03986343 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537075 0 0.45241541 water fraction, min, max = 0.039907809 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541513 0 0.45241541 water fraction, min, max = 0.03986343 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537075 0 0.45241541 water fraction, min, max = 0.039907809 3.4221563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3773858e-06, Final residual = 7.7500132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7492295e-09, Final residual = 6.798246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541513 0 0.45241541 water fraction, min, max = 0.03986343 3.5618339e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537075 0 0.45241541 water fraction, min, max = 0.039907809 3.6910109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10541513 0 0.45241541 water fraction, min, max = 0.03986343 3.5618339e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537075 0 0.45241541 water fraction, min, max = 0.039907809 3.6910109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2535666e-06, Final residual = 9.8875842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8874437e-09, Final residual = 2.4778696e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 873.54 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.027413834 max: 0.59954918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016702216 -> dtInletScale=359.23376 fluxAdjustedLocalCo dtLocalScale=1.0007519, dtInletScale=359.23376 -> dtScale=1.0007519 deltaT = 1.1168591 Time = 168.852 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 = 0.10532635 0 0.45241541 water fraction, min, max = 0.039952213 9.2399353e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528194 0 0.45241541 water fraction, min, max = 0.039996616 1.5239163e-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 = 0.10532635 0 0.45241541 water fraction, min, max = 0.039952213 1.0175982e-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 = 0.10528194 0 0.45241541 water fraction, min, max = 0.039996616 1.6248794e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015466121, Final residual = 1.0183862e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.009545e-07, Final residual = 3.3191921e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532635 0 0.45241541 water fraction, min, max = 0.039952213 5.6159374e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528194 0 0.45241541 water fraction, min, max = 0.039996616 7.3984712e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532635 0 0.45241541 water fraction, min, max = 0.039952213 5.6176902e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528194 0 0.45241541 water fraction, min, max = 0.039996616 7.4003512e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036693593, Final residual = 2.7213005e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7260169e-08, Final residual = 4.5574749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532635 0 0.45241541 water fraction, min, max = 0.039952213 3.6910109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528194 0 0.45241541 water fraction, min, max = 0.039996616 3.6910109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532635 0 0.45241541 water fraction, min, max = 0.039952213 3.6910109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528194 0 0.45241541 water fraction, min, max = 0.039996616 3.6910109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.276758e-05, Final residual = 7.018924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0205229e-09, Final residual = 1.020589e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532635 0 0.45241541 water fraction, min, max = 0.039952213 3.7334449e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528194 0 0.45241541 water fraction, min, max = 0.039996616 3.772704e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532635 0 0.45241541 water fraction, min, max = 0.039952213 3.7334448e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528194 0 0.45241541 water fraction, min, max = 0.039996616 3.772704e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157217e-05, Final residual = 5.5552501e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.554748e-09, Final residual = 1.7499873e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532635 0 0.45241541 water fraction, min, max = 0.039952213 3.6910109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528194 0 0.45241541 water fraction, min, max = 0.039996616 3.6910109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532635 0 0.45241541 water fraction, min, max = 0.039952213 3.6910109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528194 0 0.45241541 water fraction, min, max = 0.039996616 3.6910109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1800685e-06, Final residual = 4.9558576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.955738e-09, Final residual = 1.8596391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532635 0 0.45241541 water fraction, min, max = 0.039952213 3.8117259e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528194 0 0.45241541 water fraction, min, max = 0.039996616 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532635 0 0.45241541 water fraction, min, max = 0.039952213 3.8117259e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528194 0 0.45241541 water fraction, min, max = 0.039996616 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0521321e-06, Final residual = 5.2313953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2317946e-09, Final residual = 2.5875358e-09, No Iterations 3 PIMPLE: Converged in 6 iterations ExecutionTime = 879.13 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.027662833 max: 0.59960581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016711875 -> dtInletScale=359.02615 fluxAdjustedLocalCo dtLocalScale=1.0006574, dtInletScale=359.02615 -> dtScale=1.0006574 deltaT = 1.1175054 Time = 169.969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523751 0 0.45241541 water fraction, min, max = 0.040041046 1.0795117e-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 = 0.10519308 0 0.45241541 water fraction, min, max = 0.040085476 1.8221583e-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 = 0.10523751 0 0.45241541 water fraction, min, max = 0.040041046 1.194807e-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 = 0.10519308 0 0.45241541 water fraction, min, max = 0.040085476 1.9464701e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001548416, Final residual = 3.0867223e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596514e-08, Final residual = 1.1229788e-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 = 0.10523751 0 0.45241541 water fraction, min, max = 0.040041046 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519308 0 0.45241541 water fraction, min, max = 0.040085476 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523751 0 0.45241541 water fraction, min, max = 0.040041046 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519308 0 0.45241541 water fraction, min, max = 0.040085476 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036038369, Final residual = 2.7406518e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7454758e-08, Final residual = 5.5462329e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523751 0 0.45241541 water fraction, min, max = 0.040041046 3.9898999e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519308 0 0.45241541 water fraction, min, max = 0.040085476 4.0514399e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523751 0 0.45241541 water fraction, min, max = 0.040041046 3.9899007e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519308 0 0.45241541 water fraction, min, max = 0.040085476 4.0514407e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8689059e-05, Final residual = 9.3360909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.336616e-09, Final residual = 1.3372644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523751 0 0.45241541 water fraction, min, max = 0.040041046 1.1566191e-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 = 0.10519308 0 0.45241541 water fraction, min, max = 0.040085476 1.8639852e-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 = 0.10523751 0 0.45241541 water fraction, min, max = 0.040041046 1.1566181e-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 = 0.10519308 0 0.45241541 water fraction, min, max = 0.040085476 1.8639841e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390481e-05, Final residual = 2.7298085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7311587e-09, Final residual = 6.1011112e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523751 0 0.45241541 water fraction, min, max = 0.040041046 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519308 0 0.45241541 water fraction, min, max = 0.040085476 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523751 0 0.45241541 water fraction, min, max = 0.040041046 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519308 0 0.45241541 water fraction, min, max = 0.040085476 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1622462e-06, Final residual = 8.1420238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1433965e-09, Final residual = 1.0326365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523751 0 0.45241541 water fraction, min, max = 0.040041046 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519308 0 0.45241541 water fraction, min, max = 0.040085476 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523751 0 0.45241541 water fraction, min, max = 0.040041046 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519308 0 0.45241541 water fraction, min, max = 0.040085476 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5350571e-06, Final residual = 5.8902931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8913629e-09, Final residual = 7.1577353e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 884.47 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.02791509 max: 0.59975601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016721546 -> dtInletScale=358.8185 fluxAdjustedLocalCo dtLocalScale=1.0004068, dtInletScale=358.8185 -> dtScale=1.0004068 deltaT = 1.1179368 Time = 171.087 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 = 0.10514864 0 0.45241541 water fraction, min, max = 0.040129922 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510419 0 0.45241541 water fraction, min, max = 0.040174369 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514864 0 0.45241541 water fraction, min, max = 0.040129922 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510419 0 0.45241541 water fraction, min, max = 0.040174369 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015411056, Final residual = 8.7979588e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.7188585e-08, Final residual = 3.7216438e-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 = 0.10514864 0 0.45241541 water fraction, min, max = 0.040129922 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510419 0 0.45241541 water fraction, min, max = 0.040174369 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514864 0 0.45241541 water fraction, min, max = 0.040129922 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510419 0 0.45241541 water fraction, min, max = 0.040174369 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036583185, Final residual = 2.470094e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4744095e-08, Final residual = 1.9818386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514864 0 0.45241541 water fraction, min, max = 0.040129922 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510419 0 0.45241541 water fraction, min, max = 0.040174369 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514864 0 0.45241541 water fraction, min, max = 0.040129922 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510419 0 0.45241541 water fraction, min, max = 0.040174369 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8782213e-05, Final residual = 5.3461123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3474664e-09, Final residual = 4.4442062e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514864 0 0.45241541 water fraction, min, max = 0.040129922 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510419 0 0.45241541 water fraction, min, max = 0.040174369 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514864 0 0.45241541 water fraction, min, max = 0.040129922 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510419 0 0.45241541 water fraction, min, max = 0.040174369 3.9234094e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1934693e-05, Final residual = 3.551617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5510932e-09, Final residual = 4.7239682e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514864 0 0.45241541 water fraction, min, max = 0.040129922 4.3562964e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510419 0 0.45241541 water fraction, min, max = 0.040174369 4.7571025e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514864 0 0.45241541 water fraction, min, max = 0.040129922 4.3562967e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510419 0 0.45241541 water fraction, min, max = 0.040174369 4.7571028e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7275393e-06, Final residual = 7.2351806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2351221e-09, Final residual = 6.7505072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514864 0 0.45241541 water fraction, min, max = 0.040129922 9.422589e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510419 0 0.45241541 water fraction, min, max = 0.040174369 1.4514223e-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 = 0.10514864 0 0.45241541 water fraction, min, max = 0.040129922 9.4225875e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10510419 0 0.45241541 water fraction, min, max = 0.040174369 1.4514222e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2082833e-06, Final residual = 6.1910238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.190555e-09, Final residual = 5.7106154e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 889.64 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.028177827 max: 0.59987184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016728001 -> dtInletScale=358.68004 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=358.68004 -> dtScale=1.0002136 deltaT = 1.1181527 Time = 172.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505973 0 0.45241541 water fraction, min, max = 0.040218824 1.4514222e-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 = 0.10501528 0 0.45241541 water fraction, min, max = 0.04026328 1.4514222e-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 = 0.10505973 0 0.45241541 water fraction, min, max = 0.040218824 1.4514222e-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 = 0.10501528 0 0.45241541 water fraction, min, max = 0.04026328 1.4514222e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015205674, Final residual = 2.0809682e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0620695e-07, Final residual = 3.2981628e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505973 0 0.45241541 water fraction, min, max = 0.040218824 1.4560206e-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 = 0.10501528 0 0.45241541 water fraction, min, max = 0.04026328 1.4602837e-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 = 0.10505973 0 0.45241541 water fraction, min, max = 0.040218824 1.4560248e-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 = 0.10501528 0 0.45241541 water fraction, min, max = 0.04026328 1.4602882e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036948002, Final residual = 1.1786498e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807406e-08, Final residual = 4.3295102e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505973 0 0.45241541 water fraction, min, max = 0.040218824 1.7729965e-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 = 0.10501528 0 0.45241541 water fraction, min, max = 0.04026328 2.0708561e-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 = 0.10505973 0 0.45241541 water fraction, min, max = 0.040218824 1.772998e-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 = 0.10501528 0 0.45241541 water fraction, min, max = 0.04026328 2.0708577e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9908606e-05, Final residual = 8.2396789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2409414e-09, Final residual = 5.5817381e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505973 0 0.45241541 water fraction, min, max = 0.040218824 1.4514222e-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 = 0.10501528 0 0.45241541 water fraction, min, max = 0.04026328 1.4514222e-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 = 0.10505973 0 0.45241541 water fraction, min, max = 0.040218824 1.4514222e-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 = 0.10501528 0 0.45241541 water fraction, min, max = 0.04026328 1.4514222e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2617874e-05, Final residual = 2.3134414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3139213e-09, Final residual = 2.665748e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505973 0 0.45241541 water fraction, min, max = 0.040218824 1.4514222e-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 = 0.10501528 0 0.45241541 water fraction, min, max = 0.04026328 1.4514222e-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 = 0.10505973 0 0.45241541 water fraction, min, max = 0.040218824 1.4514222e-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 = 0.10501528 0 0.45241541 water fraction, min, max = 0.04026328 1.4514222e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0627212e-06, Final residual = 6.878338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8781621e-09, Final residual = 5.7242882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505973 0 0.45241541 water fraction, min, max = 0.040218824 1.4661853e-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 = 0.10501528 0 0.45241541 water fraction, min, max = 0.04026328 1.4798597e-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 = 0.10505973 0 0.45241541 water fraction, min, max = 0.040218824 1.4661853e-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 = 0.10501528 0 0.45241541 water fraction, min, max = 0.04026328 1.4798597e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524195e-06, Final residual = 5.2823758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2821457e-09, Final residual = 1.0559366e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 895.03 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.028417504 max: 0.5996813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016731231 -> dtInletScale=358.6108 fluxAdjustedLocalCo dtLocalScale=1.0005314, dtInletScale=358.6108 -> dtScale=1.0005314 deltaT = 1.1185847 Time = 173.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497081 0 0.45241541 water fraction, min, max = 0.040307752 1.8153608e-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 = 0.10492633 0 0.45241541 water fraction, min, max = 0.040352225 2.1775264e-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 = 0.10497081 0 0.45241541 water fraction, min, max = 0.040307752 1.8707451e-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 = 0.10492633 0 0.45241541 water fraction, min, max = 0.040352225 2.2371749e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015173827, Final residual = 8.7008654e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.6210524e-08, Final residual = 8.3238821e-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 = 0.10497081 0 0.45241541 water fraction, min, max = 0.040307752 1.4798597e-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 = 0.10492633 0 0.45241541 water fraction, min, max = 0.040352225 1.4798597e-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 = 0.10497081 0 0.45241541 water fraction, min, max = 0.040307752 1.4798597e-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 = 0.10492633 0 0.45241541 water fraction, min, max = 0.040352225 1.4798597e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037426598, Final residual = 1.4853321e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878449e-08, Final residual = 3.9233666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497081 0 0.45241541 water fraction, min, max = 0.040307752 1.524875e-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 = 0.10492633 0 0.45241541 water fraction, min, max = 0.040352225 1.5665859e-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 = 0.10497081 0 0.45241541 water fraction, min, max = 0.040307752 1.524875e-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 = 0.10492633 0 0.45241541 water fraction, min, max = 0.040352225 1.5665859e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9342669e-05, Final residual = 2.8387297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393643e-09, Final residual = 2.537499e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497081 0 0.45241541 water fraction, min, max = 0.040307752 5.3589379e-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 = 0.10492633 0 0.45241541 water fraction, min, max = 0.040352225 5.8537231e-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 = 0.10497081 0 0.45241541 water fraction, min, max = 0.040307752 5.358936e-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 = 0.10492633 0 0.45241541 water fraction, min, max = 0.040352225 5.853721e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2948112e-05, Final residual = 2.0720869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.07344e-09, Final residual = 2.7995539e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497081 0 0.45241541 water fraction, min, max = 0.040307752 1.5442081e-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 = 0.10492633 0 0.45241541 water fraction, min, max = 0.040352225 1.603833e-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 = 0.10497081 0 0.45241541 water fraction, min, max = 0.040307752 1.5442081e-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 = 0.10492633 0 0.45241541 water fraction, min, max = 0.040352225 1.603833e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2171571e-06, Final residual = 8.2308684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2302053e-09, Final residual = 2.6015002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497081 0 0.45241541 water fraction, min, max = 0.040307752 1.4798597e-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 = 0.10492633 0 0.45241541 water fraction, min, max = 0.040352225 1.4798597e-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 = 0.10497081 0 0.45241541 water fraction, min, max = 0.040307752 1.4798597e-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 = 0.10492633 0 0.45241541 water fraction, min, max = 0.040352225 1.4798597e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.531955e-06, Final residual = 8.9593222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9595492e-09, Final residual = 1.4664516e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 900.2 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.028653157 max: 0.59935733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016737696 -> dtInletScale=358.47229 fluxAdjustedLocalCo dtLocalScale=1.0010723, dtInletScale=358.47229 -> dtScale=1.0010723 deltaT = 1.1196665 Time = 174.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488182 0 0.45241541 water fraction, min, max = 0.04039674 1.5315474e-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 = 0.1048373 0 0.45241541 water fraction, min, max = 0.040441256 1.5873248e-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 = 0.10488182 0 0.45241541 water fraction, min, max = 0.04039674 1.5400407e-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 = 0.1048373 0 0.45241541 water fraction, min, max = 0.040441256 1.5964692e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015340233, Final residual = 1.3243257e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117527e-07, Final residual = 4.4309873e-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 = 0.10488182 0 0.45241541 water fraction, min, max = 0.04039674 1.6628952e-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 = 0.1048373 0 0.45241541 water fraction, min, max = 0.040441256 1.8326985e-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 = 0.10488182 0 0.45241541 water fraction, min, max = 0.04039674 1.6630554e-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 = 0.1048373 0 0.45241541 water fraction, min, max = 0.040441256 1.8328702e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037730226, Final residual = 2.3378603e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3416045e-08, Final residual = 3.9707128e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488182 0 0.45241541 water fraction, min, max = 0.04039674 3.2320131e-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 = 0.1048373 0 0.45241541 water fraction, min, max = 0.040441256 4.8560814e-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 = 0.10488182 0 0.45241541 water fraction, min, max = 0.04039674 3.2320138e-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 = 0.1048373 0 0.45241541 water fraction, min, max = 0.040441256 4.8560822e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2994794e-05, Final residual = 7.1291825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.129398e-09, Final residual = 6.0329341e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488182 0 0.45241541 water fraction, min, max = 0.04039674 1.4798597e-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 = 0.1048373 0 0.45241541 water fraction, min, max = 0.040441256 1.4798597e-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 = 0.10488182 0 0.45241541 water fraction, min, max = 0.04039674 1.4798597e-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 = 0.1048373 0 0.45241541 water fraction, min, max = 0.040441256 1.4798597e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4265384e-05, Final residual = 8.1026861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.103081e-09, Final residual = 1.0911831e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488182 0 0.45241541 water fraction, min, max = 0.04039674 1.4910922e-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 = 0.1048373 0 0.45241541 water fraction, min, max = 0.040441256 1.5015036e-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 = 0.10488182 0 0.45241541 water fraction, min, max = 0.04039674 1.4910922e-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 = 0.1048373 0 0.45241541 water fraction, min, max = 0.040441256 1.5015036e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1107868e-06, Final residual = 4.9916108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928332e-09, Final residual = 4.133882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488182 0 0.45241541 water fraction, min, max = 0.04039674 1.4798597e-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 = 0.1048373 0 0.45241541 water fraction, min, max = 0.040441256 1.4798597e-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 = 0.10488182 0 0.45241541 water fraction, min, max = 0.04039674 1.4798597e-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 = 0.1048373 0 0.45241541 water fraction, min, max = 0.040441256 1.4798597e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0363451e-06, Final residual = 8.3441475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3456718e-09, Final residual = 1.2625986e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 905.39 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.028878519 max: 0.59932413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016753883 -> dtInletScale=358.12594 fluxAdjustedLocalCo dtLocalScale=1.0011277, dtInletScale=358.12594 -> dtScale=1.0011277 deltaT = 1.1207506 Time = 175.564 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 = 0.10479274 0 0.45241541 water fraction, min, max = 0.040485814 1.5194978e-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 = 0.10474819 0 0.45241541 water fraction, min, max = 0.040530373 1.5622582e-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 = 0.10479274 0 0.45241541 water fraction, min, max = 0.040485814 1.525981e-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 = 0.10474819 0 0.45241541 water fraction, min, max = 0.040530373 1.5692362e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015331077, Final residual = 6.2666427e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2034416e-08, Final residual = 7.4502647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479274 0 0.45241541 water fraction, min, max = 0.040485814 1.4798597e-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 = 0.10474819 0 0.45241541 water fraction, min, max = 0.040530373 1.4798597e-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 = 0.10479274 0 0.45241541 water fraction, min, max = 0.040485814 1.4798597e-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 = 0.10474819 0 0.45241541 water fraction, min, max = 0.040530373 1.4798597e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036841145, Final residual = 3.2929247e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2984411e-08, Final residual = 5.12376e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479274 0 0.45241541 water fraction, min, max = 0.040485814 1.4806313e-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 = 0.10474819 0 0.45241541 water fraction, min, max = 0.040530373 1.4813467e-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 = 0.10479274 0 0.45241541 water fraction, min, max = 0.040485814 1.4806313e-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 = 0.10474819 0 0.45241541 water fraction, min, max = 0.040530373 1.4813467e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1249987e-05, Final residual = 3.7593705e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.7602853e-09, Final residual = 4.4223579e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479274 0 0.45241541 water fraction, min, max = 0.040485814 1.4812055e-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 = 0.10474819 0 0.45241541 water fraction, min, max = 0.040530373 1.4824533e-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 = 0.10479274 0 0.45241541 water fraction, min, max = 0.040485814 1.4812055e-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 = 0.10474819 0 0.45241541 water fraction, min, max = 0.040530373 1.4824533e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.320941e-05, Final residual = 7.5280926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.527604e-09, Final residual = 3.3554672e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479274 0 0.45241541 water fraction, min, max = 0.040485814 1.4798597e-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 = 0.10474819 0 0.45241541 water fraction, min, max = 0.040530373 1.4798597e-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 = 0.10479274 0 0.45241541 water fraction, min, max = 0.040485814 1.4798597e-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 = 0.10474819 0 0.45241541 water fraction, min, max = 0.040530373 1.4798597e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.786695e-06, Final residual = 3.309242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3093144e-09, Final residual = 3.9094437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479274 0 0.45241541 water fraction, min, max = 0.040485814 1.5299291e-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 = 0.10474819 0 0.45241541 water fraction, min, max = 0.040530373 1.5763534e-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 = 0.10479274 0 0.45241541 water fraction, min, max = 0.040485814 1.5299291e-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 = 0.10474819 0 0.45241541 water fraction, min, max = 0.040530373 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.040633e-06, Final residual = 5.6722121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6724463e-09, Final residual = 9.678839e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 910.89 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.029146079 max: 0.59961164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016770105 -> dtInletScale=357.77952 fluxAdjustedLocalCo dtLocalScale=1.0006477, dtInletScale=357.77952 -> dtScale=1.0006477 deltaT = 1.1214022 Time = 176.686 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 = 0.1047036 0 0.45241541 water fraction, min, max = 0.040574957 2.9899388e-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 = 0.10465902 0 0.45241541 water fraction, min, max = 0.040619542 4.5143357e-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 = 0.1047036 0 0.45241541 water fraction, min, max = 0.040574957 3.2199881e-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 = 0.10465902 0 0.45241541 water fraction, min, max = 0.040619542 4.7618587e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014799724, Final residual = 3.7854011e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7461757e-07, Final residual = 1.5714661e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047036 0 0.45241541 water fraction, min, max = 0.040574957 1.5763534e-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 = 0.10465902 0 0.45241541 water fraction, min, max = 0.040619542 1.5763534e-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 = 0.1047036 0 0.45241541 water fraction, min, max = 0.040574957 1.5763534e-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 = 0.10465902 0 0.45241541 water fraction, min, max = 0.040619542 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037970453, Final residual = 2.77237e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7774098e-08, Final residual = 5.1080692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047036 0 0.45241541 water fraction, min, max = 0.040574957 1.5763534e-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 = 0.10465902 0 0.45241541 water fraction, min, max = 0.040619542 1.5763534e-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 = 0.1047036 0 0.45241541 water fraction, min, max = 0.040574957 1.5763534e-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 = 0.10465902 0 0.45241541 water fraction, min, max = 0.040619542 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6441288e-05, Final residual = 9.6113217e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6117038e-09, Final residual = 1.35565e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047036 0 0.45241541 water fraction, min, max = 0.040574957 1.5763534e-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 = 0.10465902 0 0.45241541 water fraction, min, max = 0.040619542 1.5763534e-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 = 0.1047036 0 0.45241541 water fraction, min, max = 0.040574957 1.5763534e-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 = 0.10465902 0 0.45241541 water fraction, min, max = 0.040619542 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5043253e-05, Final residual = 4.7559664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7553566e-09, Final residual = 6.6559522e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047036 0 0.45241541 water fraction, min, max = 0.040574957 1.7414364e-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 = 0.10465902 0 0.45241541 water fraction, min, max = 0.040619542 1.8945549e-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 = 0.1047036 0 0.45241541 water fraction, min, max = 0.040574957 1.7414364e-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 = 0.10465902 0 0.45241541 water fraction, min, max = 0.040619542 1.8945549e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2807036e-06, Final residual = 8.4212917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4215594e-09, Final residual = 8.5316795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047036 0 0.45241541 water fraction, min, max = 0.040574957 1.5763534e-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 = 0.10465902 0 0.45241541 water fraction, min, max = 0.040619542 1.5763534e-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 = 0.1047036 0 0.45241541 water fraction, min, max = 0.040574957 1.5763534e-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 = 0.10465902 0 0.45241541 water fraction, min, max = 0.040619542 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1182118e-06, Final residual = 3.9682543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9682541e-09, Final residual = 4.7796581e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 916.04 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.029405629 max: 0.60007744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016779855 -> dtInletScale=357.57163 fluxAdjustedLocalCo dtLocalScale=0.99987094, dtInletScale=357.57163 -> dtScale=0.99987094 deltaT = 1.1211849 Time = 177.807 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 = 0.10461444 0 0.45241541 water fraction, min, max = 0.040664118 1.5988895e-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 = 0.10456987 0 0.45241541 water fraction, min, max = 0.040708693 1.6231824e-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 = 0.10461444 0 0.45241541 water fraction, min, max = 0.040664118 1.6025359e-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 = 0.10456987 0 0.45241541 water fraction, min, max = 0.040708693 1.6271043e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001448098, Final residual = 1.0439416e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332119e-07, Final residual = 4.1154512e-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 = 0.10461444 0 0.45241541 water fraction, min, max = 0.040664118 1.5763534e-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 = 0.10456987 0 0.45241541 water fraction, min, max = 0.040708693 1.5763534e-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 = 0.10461444 0 0.45241541 water fraction, min, max = 0.040664118 1.5763534e-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 = 0.10456987 0 0.45241541 water fraction, min, max = 0.040708693 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037880994, Final residual = 3.397041e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032502e-08, Final residual = 4.2291226e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461444 0 0.45241541 water fraction, min, max = 0.040664118 1.5790507e-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 = 0.10456987 0 0.45241541 water fraction, min, max = 0.040708693 1.5815534e-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 = 0.10461444 0 0.45241541 water fraction, min, max = 0.040664118 1.5790506e-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 = 0.10456987 0 0.45241541 water fraction, min, max = 0.040708693 1.5815534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8161852e-05, Final residual = 9.5916033e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5917968e-09, Final residual = 6.4313329e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461444 0 0.45241541 water fraction, min, max = 0.040664118 5.1609167e-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 = 0.10456987 0 0.45241541 water fraction, min, max = 0.040708693 8.4870434e-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 = 0.10461444 0 0.45241541 water fraction, min, max = 0.040664118 5.1609311e-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 = 0.10456987 0 0.45241541 water fraction, min, max = 0.040708693 8.487059e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816655e-05, Final residual = 3.3202174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3189752e-09, Final residual = 6.1396965e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461444 0 0.45241541 water fraction, min, max = 0.040664118 8.7450449e-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 = 0.10456987 0 0.45241541 water fraction, min, max = 0.040708693 1.2638752e-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 = 0.10461444 0 0.45241541 water fraction, min, max = 0.040664118 8.7450325e-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 = 0.10456987 0 0.45241541 water fraction, min, max = 0.040708693 1.2638752e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3857862e-06, Final residual = 8.3030466e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3039844e-09, Final residual = 1.3724231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461444 0 0.45241541 water fraction, min, max = 0.040664118 1.5763534e-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 = 0.10456987 0 0.45241541 water fraction, min, max = 0.040708693 1.5763534e-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 = 0.10461444 0 0.45241541 water fraction, min, max = 0.040664118 1.5763534e-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 = 0.10456987 0 0.45241541 water fraction, min, max = 0.040708693 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1237896e-06, Final residual = 7.3147387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3155884e-09, Final residual = 5.158124e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 921.47 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.029629939 max: 0.60030376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016776603 -> dtInletScale=357.64094 fluxAdjustedLocalCo dtLocalScale=0.99949399, dtInletScale=357.64094 -> dtScale=0.99949399 deltaT = 1.1205333 Time = 178.928 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 = 0.10452532 0 0.45241541 water fraction, min, max = 0.040753243 1.5763534e-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 = 0.10448077 0 0.45241541 water fraction, min, max = 0.040797793 1.5763534e-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 = 0.10452532 0 0.45241541 water fraction, min, max = 0.040753243 1.5763534e-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 = 0.10448077 0 0.45241541 water fraction, min, max = 0.040797793 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001429596, Final residual = 1.048473e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379949e-07, Final residual = 6.652369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452532 0 0.45241541 water fraction, min, max = 0.040753243 1.5763534e-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 = 0.10448077 0 0.45241541 water fraction, min, max = 0.040797793 1.5763534e-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 = 0.10452532 0 0.45241541 water fraction, min, max = 0.040753243 1.5763534e-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 = 0.10448077 0 0.45241541 water fraction, min, max = 0.040797793 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036898082, Final residual = 1.8750077e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783534e-08, Final residual = 1.7521954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452532 0 0.45241541 water fraction, min, max = 0.040753243 1.5763534e-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 = 0.10448077 0 0.45241541 water fraction, min, max = 0.040797793 1.5763534e-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 = 0.10452532 0 0.45241541 water fraction, min, max = 0.040753243 1.5763534e-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 = 0.10448077 0 0.45241541 water fraction, min, max = 0.040797793 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5183682e-05, Final residual = 3.3836001e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3846796e-09, Final residual = 5.4836921e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452532 0 0.45241541 water fraction, min, max = 0.040753243 1.5763534e-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 = 0.10448077 0 0.45241541 water fraction, min, max = 0.040797793 1.5763534e-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 = 0.10452532 0 0.45241541 water fraction, min, max = 0.040753243 1.5763534e-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 = 0.10448077 0 0.45241541 water fraction, min, max = 0.040797793 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4062878e-05, Final residual = 5.5463232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5476802e-09, Final residual = 2.0781305e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452532 0 0.45241541 water fraction, min, max = 0.040753243 1.6048962e-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 = 0.10448077 0 0.45241541 water fraction, min, max = 0.040797793 1.6313926e-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 = 0.10452532 0 0.45241541 water fraction, min, max = 0.040753243 1.6048962e-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 = 0.10448077 0 0.45241541 water fraction, min, max = 0.040797793 1.6313925e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4650851e-06, Final residual = 8.653626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6548639e-09, Final residual = 2.036189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452532 0 0.45241541 water fraction, min, max = 0.040753243 1.5763534e-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 = 0.10448077 0 0.45241541 water fraction, min, max = 0.040797793 1.5763534e-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 = 0.10452532 0 0.45241541 water fraction, min, max = 0.040753243 1.5763534e-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 = 0.10448077 0 0.45241541 water fraction, min, max = 0.040797793 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5507052e-06, Final residual = 3.9549224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9549465e-09, Final residual = 7.8008937e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 926.75 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.029863233 max: 0.60016692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016766853 -> dtInletScale=357.84891 fluxAdjustedLocalCo dtLocalScale=0.99972188, dtInletScale=357.84891 -> dtScale=0.99972188 deltaT = 1.1200992 Time = 180.048 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 = 0.10443623 0 0.45241541 water fraction, min, max = 0.040842326 1.7589998e-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 = 0.1043917 0 0.45241541 water fraction, min, max = 0.040886859 1.9557173e-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 = 0.10443623 0 0.45241541 water fraction, min, max = 0.040842326 1.788194e-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 = 0.1043917 0 0.45241541 water fraction, min, max = 0.040886859 1.9870917e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014219726, Final residual = 5.902087e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8444856e-08, Final residual = 9.3981478e-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 = 0.10443623 0 0.45241541 water fraction, min, max = 0.040842326 1.5763534e-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 = 0.1043917 0 0.45241541 water fraction, min, max = 0.040886859 1.5763534e-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 = 0.10443623 0 0.45241541 water fraction, min, max = 0.040842326 1.5763534e-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 = 0.1043917 0 0.45241541 water fraction, min, max = 0.040886859 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035489682, Final residual = 1.2614038e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635566e-08, Final residual = 7.8895378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443623 0 0.45241541 water fraction, min, max = 0.040842326 1.5763534e-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 = 0.1043917 0 0.45241541 water fraction, min, max = 0.040886859 1.5763534e-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 = 0.10443623 0 0.45241541 water fraction, min, max = 0.040842326 1.5763534e-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 = 0.1043917 0 0.45241541 water fraction, min, max = 0.040886859 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2438672e-05, Final residual = 5.3077676e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3094498e-09, Final residual = 3.1480299e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443623 0 0.45241541 water fraction, min, max = 0.040842326 1.5763534e-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 = 0.1043917 0 0.45241541 water fraction, min, max = 0.040886859 1.5763534e-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 = 0.10443623 0 0.45241541 water fraction, min, max = 0.040842326 1.5763534e-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 = 0.1043917 0 0.45241541 water fraction, min, max = 0.040886859 1.5763534e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366569e-05, Final residual = 6.4500673e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4503241e-09, Final residual = 7.7010516e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443623 0 0.45241541 water fraction, min, max = 0.040842326 1.5933727e-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 = 0.1043917 0 0.45241541 water fraction, min, max = 0.040886859 1.6091785e-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 = 0.10443623 0 0.45241541 water fraction, min, max = 0.040842326 1.5933727e-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 = 0.1043917 0 0.45241541 water fraction, min, max = 0.040886859 1.6091785e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6811503e-06, Final residual = 8.2896305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2894155e-09, Final residual = 4.3630621e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443623 0 0.45241541 water fraction, min, max = 0.040842326 1.6518068e-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 = 0.1043917 0 0.45241541 water fraction, min, max = 0.040886859 1.8466736e-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 = 0.10443623 0 0.45241541 water fraction, min, max = 0.040842326 1.6518071e-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 = 0.1043917 0 0.45241541 water fraction, min, max = 0.040886859 1.8466736e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7977334e-06, Final residual = 6.0274415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0277925e-09, Final residual = 1.7669478e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 932.28 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.030099108 max: 0.59980084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016760358 -> dtInletScale=357.98758 fluxAdjustedLocalCo dtLocalScale=1.000332, dtInletScale=357.98758 -> dtScale=1.000332 deltaT = 1.1203163 Time = 181.168 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 = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.0125001e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.1928671e-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 = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.0428254e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.2257849e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013883872, Final residual = 5.9901828e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.9339709e-08, Final residual = 4.0510205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.045685e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.2289297e-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 = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.045947e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.2292131e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003558839, Final residual = 6.0191419e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.0295604e-09, Final residual = 4.259295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.0459663e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.2292303e-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 = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.0459675e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.2292316e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5072407e-05, Final residual = 7.5371327e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5360826e-09, Final residual = 5.4075295e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.0459697e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.2292359e-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 = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.0459701e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.2292363e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5835967e-05, Final residual = 3.0639273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652708e-09, Final residual = 5.7838443e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.0459689e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.229234e-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 = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.0459687e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.2292337e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442681e-05, Final residual = 9.5195219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5193711e-09, Final residual = 1.8175206e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.0459695e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.2292353e-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 = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.0459696e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.2292355e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4452621e-06, Final residual = 3.2395059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2396759e-09, Final residual = 7.3454018e-10, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.045969e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.2292342e-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 = 0.10434716 0 0.45241541 water fraction, min, max = 0.0409314 2.0459689e-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 = 0.10430262 0 0.45241541 water fraction, min, max = 0.040975941 2.2292341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1899807e-06, Final residual = 7.0292217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293103e-09, Final residual = 9.1093064e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 938.4 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.030377027 max: 0.59938741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016763605 -> dtInletScale=357.91823 fluxAdjustedLocalCo dtLocalScale=1.001022, dtInletScale=357.91823 -> dtScale=1.001022 deltaT = 1.1214029 Time = 182.289 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 = 0.10425803 0 0.45241541 water fraction, min, max = 0.041020526 2.4287232e-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 = 0.10421345 0 0.45241541 water fraction, min, max = 0.04106511 2.6456445e-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 = 0.10425803 0 0.45241541 water fraction, min, max = 0.041020526 2.4650746e-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 = 0.10421345 0 0.45241541 water fraction, min, max = 0.04106511 2.6850931e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013633211, Final residual = 9.6926925e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.606177e-08, Final residual = 1.2120416e-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 = 0.10425803 0 0.45241541 water fraction, min, max = 0.041020526 2.4684758e-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 = 0.10421345 0 0.45241541 water fraction, min, max = 0.04106511 2.6888198e-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 = 0.10425803 0 0.45241541 water fraction, min, max = 0.041020526 2.468785e-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 = 0.10421345 0 0.45241541 water fraction, min, max = 0.04106511 2.6891541e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035753019, Final residual = 2.4716778e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763435e-08, Final residual = 3.7193665e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425803 0 0.45241541 water fraction, min, max = 0.041020526 2.4688119e-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 = 0.10421345 0 0.45241541 water fraction, min, max = 0.04106511 2.6891828e-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 = 0.10425803 0 0.45241541 water fraction, min, max = 0.041020526 2.4688141e-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 = 0.10421345 0 0.45241541 water fraction, min, max = 0.04106511 2.6891852e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3494212e-05, Final residual = 2.5145328e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5148469e-09, Final residual = 5.7043057e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425803 0 0.45241541 water fraction, min, max = 0.041020526 2.4688149e-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 = 0.10421345 0 0.45241541 water fraction, min, max = 0.04106511 2.6891866e-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 = 0.10425803 0 0.45241541 water fraction, min, max = 0.041020526 2.468815e-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 = 0.10421345 0 0.45241541 water fraction, min, max = 0.04106511 2.6891868e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498724e-05, Final residual = 1.7771737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766422e-09, Final residual = 3.7674263e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425803 0 0.45241541 water fraction, min, max = 0.041020526 2.4688147e-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 = 0.10421345 0 0.45241541 water fraction, min, max = 0.04106511 2.6891862e-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 = 0.10425803 0 0.45241541 water fraction, min, max = 0.041020526 2.4688147e-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 = 0.10421345 0 0.45241541 water fraction, min, max = 0.04106511 2.6891861e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7891487e-06, Final residual = 3.2577282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582281e-09, Final residual = 4.0452333e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425803 0 0.45241541 water fraction, min, max = 0.041020526 2.4688148e-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 = 0.10421345 0 0.45241541 water fraction, min, max = 0.04106511 2.6891864e-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 = 0.10425803 0 0.45241541 water fraction, min, max = 0.041020526 2.4688149e-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 = 0.10421345 0 0.45241541 water fraction, min, max = 0.04106511 2.6891865e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4522343e-06, Final residual = 6.1813961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1819248e-09, Final residual = 5.2952081e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 943.78 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.030676532 max: 0.59919043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016779865 -> dtInletScale=357.57141 fluxAdjustedLocalCo dtLocalScale=1.0013511, dtInletScale=357.57141 -> dtScale=1.0013511 deltaT = 1.1227099 Time = 183.412 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 = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9290464e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.1897983e-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 = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9726065e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.237058e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013784213, Final residual = 9.9009485e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8154912e-09, Final residual = 2.0848422e-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 = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9766524e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.2414754e-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 = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9770176e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.2418701e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035457085, Final residual = 1.1434693e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.145548e-08, Final residual = 6.1455985e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9770588e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.2419233e-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 = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9770632e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.241928e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2916521e-05, Final residual = 6.8052248e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8051054e-09, Final residual = 6.0197661e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9770608e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.2419229e-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 = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9770603e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.2419223e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6066904e-05, Final residual = 2.3692712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3685156e-09, Final residual = 2.5341771e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9770615e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.2419248e-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 = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9770617e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.241925e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066506e-05, Final residual = 4.4380895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4378545e-09, Final residual = 5.2026725e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9770612e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.241924e-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 = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9770612e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.2419239e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.683303e-06, Final residual = 7.6415203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6418267e-09, Final residual = 1.1727598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9770614e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.2419243e-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 = 0.10416881 0 0.45241541 water fraction, min, max = 0.041109747 2.9770614e-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 = 0.10412418 0 0.45241541 water fraction, min, max = 0.041154383 3.2419244e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2810444e-06, Final residual = 3.8967189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8968113e-09, Final residual = 5.368588e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 949.81 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.030993936 max: 0.59894115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016799422 -> dtInletScale=357.15515 fluxAdjustedLocalCo dtLocalScale=1.0017679, dtInletScale=357.15515 -> dtScale=1.0017679 deltaT = 1.1246765 Time = 184.537 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 = 0.10407946 0 0.45241541 water fraction, min, max = 0.041199098 3.5303035e-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 = 0.10403475 0 0.45241541 water fraction, min, max = 0.041243813 3.8437336e-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 = 0.10407946 0 0.45241541 water fraction, min, max = 0.041199098 3.5825295e-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 = 0.10403475 0 0.45241541 water fraction, min, max = 0.041243813 3.9003835e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014030904, Final residual = 9.5173862e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4345617e-08, Final residual = 3.5662977e-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 = 0.10407946 0 0.45241541 water fraction, min, max = 0.041199098 3.5873564e-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 = 0.10403475 0 0.45241541 water fraction, min, max = 0.041243813 3.9056432e-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 = 0.10407946 0 0.45241541 water fraction, min, max = 0.041199098 3.58779e-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 = 0.10403475 0 0.45241541 water fraction, min, max = 0.041243813 3.9061117e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003346997, Final residual = 1.9186947e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9219131e-08, Final residual = 1.372511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407946 0 0.45241541 water fraction, min, max = 0.041199098 3.5878418e-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 = 0.10403475 0 0.45241541 water fraction, min, max = 0.041243813 3.9061807e-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 = 0.10407946 0 0.45241541 water fraction, min, max = 0.041199098 3.5878475e-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 = 0.10403475 0 0.45241541 water fraction, min, max = 0.041243813 3.9061868e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6006963e-05, Final residual = 4.7650288e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7654279e-09, Final residual = 1.1739883e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407946 0 0.45241541 water fraction, min, max = 0.041199098 3.5878413e-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 = 0.10403475 0 0.45241541 water fraction, min, max = 0.041243813 3.906174e-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 = 0.10407946 0 0.45241541 water fraction, min, max = 0.041199098 3.5878402e-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 = 0.10403475 0 0.45241541 water fraction, min, max = 0.041243813 3.9061728e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.291767e-05, Final residual = 6.7294278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7290054e-09, Final residual = 2.6226614e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407946 0 0.45241541 water fraction, min, max = 0.041199098 3.5878429e-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 = 0.10403475 0 0.45241541 water fraction, min, max = 0.041243813 3.9061783e-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 = 0.10407946 0 0.45241541 water fraction, min, max = 0.041199098 3.5878434e-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 = 0.10403475 0 0.45241541 water fraction, min, max = 0.041243813 3.9061788e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5261978e-06, Final residual = 7.4645128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4654405e-09, Final residual = 8.2083209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407946 0 0.45241541 water fraction, min, max = 0.041199098 3.5878421e-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 = 0.10403475 0 0.45241541 water fraction, min, max = 0.041243813 3.9061763e-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 = 0.10407946 0 0.45241541 water fraction, min, max = 0.041199098 3.5878419e-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 = 0.10403475 0 0.45241541 water fraction, min, max = 0.041243813 3.9061761e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7340848e-06, Final residual = 5.9165175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9175683e-09, Final residual = 2.8278213e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 955.13 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.031305287 max: 0.59893068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016828849 -> dtInletScale=356.53063 fluxAdjustedLocalCo dtLocalScale=1.0017854, dtInletScale=356.53063 -> dtScale=1.0017854 deltaT = 1.1266504 Time = 185.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398995 0 0.45241541 water fraction, min, max = 0.041288606 4.2527014e-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 = 0.10394516 0 0.45241541 water fraction, min, max = 0.041333399 4.5310644e-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 = 0.10398995 0 0.45241541 water fraction, min, max = 0.041288606 4.3152833e-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 = 0.10394516 0 0.45241541 water fraction, min, max = 0.041333399 4.5316584e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013992428, Final residual = 7.1402696e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0765146e-08, Final residual = 9.0292077e-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 = 0.10398995 0 0.45241541 water fraction, min, max = 0.041288606 4.3210481e-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 = 0.10394516 0 0.45241541 water fraction, min, max = 0.041333399 4.7033952e-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 = 0.10398995 0 0.45241541 water fraction, min, max = 0.041288606 4.3215644e-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 = 0.10394516 0 0.45241541 water fraction, min, max = 0.041333399 4.7039529e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034327961, Final residual = 3.2273499e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330891e-08, Final residual = 7.2014031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398995 0 0.45241541 water fraction, min, max = 0.041288606 4.3216259e-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 = 0.10394516 0 0.45241541 water fraction, min, max = 0.041333399 4.5237162e-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 = 0.10398995 0 0.45241541 water fraction, min, max = 0.041288606 4.3216327e-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 = 0.10394516 0 0.45241541 water fraction, min, max = 0.041333399 4.5237162e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7740631e-05, Final residual = 9.7624246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7621642e-09, Final residual = 2.8210575e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398995 0 0.45241541 water fraction, min, max = 0.041288606 4.3216254e-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 = 0.10394516 0 0.45241541 water fraction, min, max = 0.041333399 4.5237162e-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 = 0.10398995 0 0.45241541 water fraction, min, max = 0.041288606 4.3216241e-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 = 0.10394516 0 0.45241541 water fraction, min, max = 0.041333399 4.5237162e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.416074e-05, Final residual = 9.7143948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.714793e-09, Final residual = 1.6643912e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398995 0 0.45241541 water fraction, min, max = 0.041288606 4.3216269e-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 = 0.10394516 0 0.45241541 water fraction, min, max = 0.041333399 4.5977402e-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 = 0.10398995 0 0.45241541 water fraction, min, max = 0.041288606 4.3216275e-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 = 0.10394516 0 0.45241541 water fraction, min, max = 0.041333399 4.5977402e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5929309e-06, Final residual = 9.3263342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3259263e-09, Final residual = 2.2433255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398995 0 0.45241541 water fraction, min, max = 0.041288606 4.3216261e-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 = 0.10394516 0 0.45241541 water fraction, min, max = 0.041333399 4.5237162e-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 = 0.10398995 0 0.45241541 water fraction, min, max = 0.041288606 4.3216258e-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 = 0.10394516 0 0.45241541 water fraction, min, max = 0.041333399 4.5237162e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5803363e-06, Final residual = 6.966734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9677066e-09, Final residual = 1.0189217e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 960.28 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.031616381 max: 0.5990712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016858384 -> dtInletScale=355.90599 fluxAdjustedLocalCo dtLocalScale=1.0015504, dtInletScale=355.90599 -> dtScale=1.0015504 deltaT = 1.1281907 Time = 186.792 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 = 0.10390031 0 0.45241541 water fraction, min, max = 0.041378253 4.5354431e-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 = 0.10385545 0 0.45241541 water fraction, min, max = 0.041423108 4.5480509e-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 = 0.10390031 0 0.45241541 water fraction, min, max = 0.041378253 4.5372692e-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 = 0.10385545 0 0.45241541 water fraction, min, max = 0.041423108 4.55001e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014045878, Final residual = 4.1949579e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1561695e-08, Final residual = 8.2810741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390031 0 0.45241541 water fraction, min, max = 0.041378253 4.5237162e-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 = 0.10385545 0 0.45241541 water fraction, min, max = 0.041423108 4.5237162e-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 = 0.10390031 0 0.45241541 water fraction, min, max = 0.041378253 4.5237162e-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 = 0.10385545 0 0.45241541 water fraction, min, max = 0.041423108 4.5237162e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035348907, Final residual = 3.1552843e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1608219e-08, Final residual = 3.3183226e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390031 0 0.45241541 water fraction, min, max = 0.041378253 4.5237162e-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 = 0.10385545 0 0.45241541 water fraction, min, max = 0.041423108 4.5237162e-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 = 0.10390031 0 0.45241541 water fraction, min, max = 0.041378253 4.5237162e-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 = 0.10385545 0 0.45241541 water fraction, min, max = 0.041423108 4.5237162e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1449072e-05, Final residual = 6.7194366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7209223e-09, Final residual = 3.6173982e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390031 0 0.45241541 water fraction, min, max = 0.041378253 4.5237162e-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 = 0.10385545 0 0.45241541 water fraction, min, max = 0.041423108 4.5237162e-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 = 0.10390031 0 0.45241541 water fraction, min, max = 0.041378253 4.5237162e-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 = 0.10385545 0 0.45241541 water fraction, min, max = 0.041423108 4.5237162e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4718361e-05, Final residual = 7.6953326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6951316e-09, Final residual = 6.5355028e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390031 0 0.45241541 water fraction, min, max = 0.041378253 4.5237162e-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 = 0.10385545 0 0.45241541 water fraction, min, max = 0.041423108 4.5237162e-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 = 0.10390031 0 0.45241541 water fraction, min, max = 0.041378253 4.5237162e-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 = 0.10385545 0 0.45241541 water fraction, min, max = 0.041423108 4.5237162e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4255289e-06, Final residual = 7.5042771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5050111e-09, Final residual = 7.2830505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390031 0 0.45241541 water fraction, min, max = 0.041378253 4.5250071e-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 = 0.10385545 0 0.45241541 water fraction, min, max = 0.041423108 4.5262079e-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 = 0.10390031 0 0.45241541 water fraction, min, max = 0.041378253 4.5250071e-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 = 0.10385545 0 0.45241541 water fraction, min, max = 0.041423108 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2082458e-06, Final residual = 4.6187412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6186029e-09, Final residual = 1.7375782e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 965.24 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.031928453 max: 0.59927076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016881433 -> dtInletScale=355.42006 fluxAdjustedLocalCo dtLocalScale=1.0012169, dtInletScale=355.42006 -> dtScale=1.0012169 deltaT = 1.1295146 Time = 187.921 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 = 0.10381054 0 0.45241541 water fraction, min, max = 0.041468015 4.5262079e-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 = 0.10376564 0 0.45241541 water fraction, min, max = 0.041512922 4.5262079e-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 = 0.10381054 0 0.45241541 water fraction, min, max = 0.041468015 4.5262079e-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 = 0.10376564 0 0.45241541 water fraction, min, max = 0.041512922 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013975854, Final residual = 1.0951672e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846454e-07, Final residual = 4.849133e-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 = 0.10381054 0 0.45241541 water fraction, min, max = 0.041468015 4.5262079e-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 = 0.10376564 0 0.45241541 water fraction, min, max = 0.041512922 4.5262079e-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 = 0.10381054 0 0.45241541 water fraction, min, max = 0.041468015 4.5262079e-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 = 0.10376564 0 0.45241541 water fraction, min, max = 0.041512922 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035357507, Final residual = 3.2160238e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2217619e-08, Final residual = 7.9064216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381054 0 0.45241541 water fraction, min, max = 0.041468015 4.5262079e-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 = 0.10376564 0 0.45241541 water fraction, min, max = 0.041512922 4.5262079e-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 = 0.10381054 0 0.45241541 water fraction, min, max = 0.041468015 4.5262079e-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 = 0.10376564 0 0.45241541 water fraction, min, max = 0.041512922 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2905935e-05, Final residual = 2.7111592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115557e-09, Final residual = 5.2611343e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381054 0 0.45241541 water fraction, min, max = 0.041468015 4.5262079e-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 = 0.10376564 0 0.45241541 water fraction, min, max = 0.041512922 4.5262079e-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 = 0.10381054 0 0.45241541 water fraction, min, max = 0.041468015 4.5262079e-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 = 0.10376564 0 0.45241541 water fraction, min, max = 0.041512922 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645395e-05, Final residual = 5.8499598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505109e-09, Final residual = 5.1749074e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381054 0 0.45241541 water fraction, min, max = 0.041468015 4.5708902e-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 = 0.10376564 0 0.45241541 water fraction, min, max = 0.041512922 4.6124706e-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 = 0.10381054 0 0.45241541 water fraction, min, max = 0.041468015 4.5708902e-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 = 0.10376564 0 0.45241541 water fraction, min, max = 0.041512922 4.6124705e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3442229e-06, Final residual = 6.3817269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3821389e-09, Final residual = 7.4099869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381054 0 0.45241541 water fraction, min, max = 0.041468015 4.5262079e-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 = 0.10376564 0 0.45241541 water fraction, min, max = 0.041512922 4.5262079e-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 = 0.10381054 0 0.45241541 water fraction, min, max = 0.041468015 4.5262079e-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 = 0.10376564 0 0.45241541 water fraction, min, max = 0.041512922 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1429953e-06, Final residual = 5.19861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1985274e-09, Final residual = 6.9139318e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 970.65 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.032228691 max: 0.59970532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016901243 -> dtInletScale=355.00348 fluxAdjustedLocalCo dtLocalScale=1.0004914, dtInletScale=355.00348 -> dtScale=1.0004914 deltaT = 1.1299567 Time = 189.051 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 = 0.10372071 0 0.45241541 water fraction, min, max = 0.041557847 4.5262079e-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 = 0.10367579 0 0.45241541 water fraction, min, max = 0.041602771 4.5262079e-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 = 0.10372071 0 0.45241541 water fraction, min, max = 0.041557847 4.5262079e-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 = 0.10367579 0 0.45241541 water fraction, min, max = 0.041602771 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013872785, Final residual = 1.231874e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196463e-07, Final residual = 9.0821157e-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 = 0.10372071 0 0.45241541 water fraction, min, max = 0.041557847 4.5262079e-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 = 0.10367579 0 0.45241541 water fraction, min, max = 0.041602771 4.5262079e-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 = 0.10372071 0 0.45241541 water fraction, min, max = 0.041557847 4.5262079e-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 = 0.10367579 0 0.45241541 water fraction, min, max = 0.041602771 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035786946, Final residual = 3.051777e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573703e-08, Final residual = 5.9268769e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372071 0 0.45241541 water fraction, min, max = 0.041557847 4.5262079e-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 = 0.10367579 0 0.45241541 water fraction, min, max = 0.041602771 4.5262079e-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 = 0.10372071 0 0.45241541 water fraction, min, max = 0.041557847 4.5262079e-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 = 0.10367579 0 0.45241541 water fraction, min, max = 0.041602771 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1826418e-05, Final residual = 6.8142516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8139647e-09, Final residual = 3.0365158e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372071 0 0.45241541 water fraction, min, max = 0.041557847 4.5262079e-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 = 0.10367579 0 0.45241541 water fraction, min, max = 0.041602771 4.5262079e-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 = 0.10372071 0 0.45241541 water fraction, min, max = 0.041557847 4.5262079e-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 = 0.10367579 0 0.45241541 water fraction, min, max = 0.041602771 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998721e-05, Final residual = 5.6164296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6174289e-09, Final residual = 2.9973286e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372071 0 0.45241541 water fraction, min, max = 0.041557847 4.5262079e-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 = 0.10367579 0 0.45241541 water fraction, min, max = 0.041602771 4.5262079e-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 = 0.10372071 0 0.45241541 water fraction, min, max = 0.041557847 4.5262079e-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 = 0.10367579 0 0.45241541 water fraction, min, max = 0.041602771 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8778721e-06, Final residual = 5.8128417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8128031e-09, Final residual = 1.0678462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372071 0 0.45241541 water fraction, min, max = 0.041557847 4.5262079e-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 = 0.10367579 0 0.45241541 water fraction, min, max = 0.041602771 4.5262079e-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 = 0.10372071 0 0.45241541 water fraction, min, max = 0.041557847 4.5262079e-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 = 0.10367579 0 0.45241541 water fraction, min, max = 0.041602771 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9083699e-06, Final residual = 9.6787896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6791096e-09, Final residual = 6.0124353e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 975.87 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.032491144 max: 0.60003733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016907858 -> dtInletScale=354.86458 fluxAdjustedLocalCo dtLocalScale=0.99993779, dtInletScale=354.86458 -> dtScale=0.99993779 deltaT = 1.1297356 Time = 190.181 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 = 0.10363087 0 0.45241541 water fraction, min, max = 0.041647687 4.5262079e-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 = 0.10358596 0 0.45241541 water fraction, min, max = 0.041692603 4.5262079e-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 = 0.10363087 0 0.45241541 water fraction, min, max = 0.041647687 4.5262079e-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 = 0.10358596 0 0.45241541 water fraction, min, max = 0.041692603 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013820327, Final residual = 1.2011016e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887823e-07, Final residual = 6.6400084e-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 = 0.10363087 0 0.45241541 water fraction, min, max = 0.041647687 4.6205707e-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 = 0.10358596 0 0.45241541 water fraction, min, max = 0.041692603 4.7085039e-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 = 0.10363087 0 0.45241541 water fraction, min, max = 0.041647687 4.6206408e-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 = 0.10358596 0 0.45241541 water fraction, min, max = 0.041692603 4.7085788e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036124835, Final residual = 2.0172513e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0208975e-08, Final residual = 2.5673077e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363087 0 0.45241541 water fraction, min, max = 0.041647687 4.5262079e-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 = 0.10358596 0 0.45241541 water fraction, min, max = 0.041692603 4.5262079e-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 = 0.10363087 0 0.45241541 water fraction, min, max = 0.041647687 4.5262079e-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 = 0.10358596 0 0.45241541 water fraction, min, max = 0.041692603 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5067855e-05, Final residual = 4.8784639e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8780197e-09, Final residual = 1.520029e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363087 0 0.45241541 water fraction, min, max = 0.041647687 4.5262079e-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 = 0.10358596 0 0.45241541 water fraction, min, max = 0.041692603 4.5262079e-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 = 0.10363087 0 0.45241541 water fraction, min, max = 0.041647687 4.5262079e-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 = 0.10358596 0 0.45241541 water fraction, min, max = 0.041692603 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5885589e-05, Final residual = 8.1816293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1827462e-09, Final residual = 9.9767616e-10, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363087 0 0.45241541 water fraction, min, max = 0.041647687 4.5262079e-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 = 0.10358596 0 0.45241541 water fraction, min, max = 0.041692603 4.5262079e-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 = 0.10363087 0 0.45241541 water fraction, min, max = 0.041647687 4.5262079e-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 = 0.10358596 0 0.45241541 water fraction, min, max = 0.041692603 4.5262079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9494995e-06, Final residual = 5.8039801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8047728e-09, Final residual = 6.6338512e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363087 0 0.45241541 water fraction, min, max = 0.041647687 4.6607901e-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 = 0.10358596 0 0.45241541 water fraction, min, max = 0.041692603 4.7861097e-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 = 0.10363087 0 0.45241541 water fraction, min, max = 0.041647687 4.6607902e-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 = 0.10358596 0 0.45241541 water fraction, min, max = 0.041692603 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6906722e-06, Final residual = 2.6600639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6595322e-09, Final residual = 2.7254672e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 981.29 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.032738182 max: 0.60034587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016904549 -> dtInletScale=354.93404 fluxAdjustedLocalCo dtLocalScale=0.99942388, dtInletScale=354.93404 -> dtScale=0.99942388 deltaT = 1.1290726 Time = 191.31 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 = 0.10354107 0 0.45241541 water fraction, min, max = 0.041737492 4.7861098e-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 = 0.10349618 0 0.45241541 water fraction, min, max = 0.041782382 4.7861098e-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 = 0.10354107 0 0.45241541 water fraction, min, max = 0.041737492 4.7861098e-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 = 0.10349618 0 0.45241541 water fraction, min, max = 0.041782382 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013576876, Final residual = 6.2660298e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2002305e-08, Final residual = 6.699521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354107 0 0.45241541 water fraction, min, max = 0.041737492 5.1275443e-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 = 0.10349618 0 0.45241541 water fraction, min, max = 0.041782382 5.445824e-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 = 0.10354107 0 0.45241541 water fraction, min, max = 0.041737492 5.1277944e-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 = 0.10349618 0 0.45241541 water fraction, min, max = 0.041782382 5.4460912e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003433579, Final residual = 1.9700597e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735469e-08, Final residual = 7.0806043e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354107 0 0.45241541 water fraction, min, max = 0.041737492 5.1553935e-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 = 0.10349618 0 0.45241541 water fraction, min, max = 0.041782382 5.4993803e-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 = 0.10354107 0 0.45241541 water fraction, min, max = 0.041737492 5.1553892e-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 = 0.10349618 0 0.45241541 water fraction, min, max = 0.041782382 5.4993757e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1637537e-05, Final residual = 9.1807272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1816118e-09, Final residual = 4.2520284e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354107 0 0.45241541 water fraction, min, max = 0.041737492 4.7861098e-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 = 0.10349618 0 0.45241541 water fraction, min, max = 0.041782382 4.7861098e-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 = 0.10354107 0 0.45241541 water fraction, min, max = 0.041737492 4.7861098e-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 = 0.10349618 0 0.45241541 water fraction, min, max = 0.041782382 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.422282e-05, Final residual = 7.8626706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8632748e-09, Final residual = 2.3093613e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354107 0 0.45241541 water fraction, min, max = 0.041737492 4.9362238e-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 = 0.10349618 0 0.45241541 water fraction, min, max = 0.041782382 5.0760557e-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 = 0.10354107 0 0.45241541 water fraction, min, max = 0.041737492 4.9362235e-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 = 0.10349618 0 0.45241541 water fraction, min, max = 0.041782382 5.0760553e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.147065e-06, Final residual = 2.1042523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050131e-09, Final residual = 3.8953445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354107 0 0.45241541 water fraction, min, max = 0.041737492 4.7861098e-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 = 0.10349618 0 0.45241541 water fraction, min, max = 0.041782382 4.7861098e-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 = 0.10354107 0 0.45241541 water fraction, min, max = 0.041737492 4.7861098e-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 = 0.10349618 0 0.45241541 water fraction, min, max = 0.041782382 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1358682e-06, Final residual = 6.7531112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7533641e-09, Final residual = 9.7298612e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 986.47 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.032967168 max: 0.60050125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016894629 -> dtInletScale=355.14246 fluxAdjustedLocalCo dtLocalScale=0.99916528, dtInletScale=355.14246 -> dtScale=0.99916528 deltaT = 1.1279691 Time = 192.438 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 = 0.10345133 0 0.45241541 water fraction, min, max = 0.041827227 4.8203062e-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 = 0.10340649 0 0.45241541 water fraction, min, max = 0.041872073 4.8570098e-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 = 0.10345133 0 0.45241541 water fraction, min, max = 0.041827227 4.8254995e-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 = 0.10340649 0 0.45241541 water fraction, min, max = 0.041872073 4.8625731e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013187234, Final residual = 3.8628926e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8225437e-08, Final residual = 6.499678e-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 = 0.10345133 0 0.45241541 water fraction, min, max = 0.041827227 4.7861098e-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 = 0.10340649 0 0.45241541 water fraction, min, max = 0.041872073 4.7861098e-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 = 0.10345133 0 0.45241541 water fraction, min, max = 0.041827227 4.7861098e-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 = 0.10340649 0 0.45241541 water fraction, min, max = 0.041872073 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034947588, Final residual = 1.1765751e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786802e-08, Final residual = 5.6950961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345133 0 0.45241541 water fraction, min, max = 0.041827227 4.7861098e-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 = 0.10340649 0 0.45241541 water fraction, min, max = 0.041872073 4.7861098e-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 = 0.10345133 0 0.45241541 water fraction, min, max = 0.041827227 4.7861098e-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 = 0.10340649 0 0.45241541 water fraction, min, max = 0.041872073 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2318636e-05, Final residual = 3.0497065e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0496934e-09, Final residual = 2.5462278e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345133 0 0.45241541 water fraction, min, max = 0.041827227 4.7861098e-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 = 0.10340649 0 0.45241541 water fraction, min, max = 0.041872073 4.7861098e-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 = 0.10345133 0 0.45241541 water fraction, min, max = 0.041827227 4.7861098e-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 = 0.10340649 0 0.45241541 water fraction, min, max = 0.041872073 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4399436e-05, Final residual = 8.627836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6282785e-09, Final residual = 1.4018896e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345133 0 0.45241541 water fraction, min, max = 0.041827227 4.7861098e-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 = 0.10340649 0 0.45241541 water fraction, min, max = 0.041872073 4.7861098e-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 = 0.10345133 0 0.45241541 water fraction, min, max = 0.041827227 4.7861098e-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 = 0.10340649 0 0.45241541 water fraction, min, max = 0.041872073 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1414168e-06, Final residual = 9.7865398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7876071e-09, Final residual = 8.3592502e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345133 0 0.45241541 water fraction, min, max = 0.041827227 4.7861098e-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 = 0.10340649 0 0.45241541 water fraction, min, max = 0.041872073 4.7861098e-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 = 0.10345133 0 0.45241541 water fraction, min, max = 0.041827227 4.7861098e-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 = 0.10340649 0 0.45241541 water fraction, min, max = 0.041872073 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.242044e-06, Final residual = 9.0459422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0454905e-09, Final residual = 1.2649676e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 991.83 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.03319323 max: 0.60024454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016878117 -> dtInletScale=355.48989 fluxAdjustedLocalCo dtLocalScale=0.99959259, dtInletScale=355.48989 -> dtScale=0.99959259 deltaT = 1.127308 Time = 193.565 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 = 0.10336167 0 0.45241541 water fraction, min, max = 0.041916892 4.8225543e-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 = 0.10331685 0 0.45241541 water fraction, min, max = 0.041961711 4.8616573e-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 = 0.10336167 0 0.45241541 water fraction, min, max = 0.041916892 4.8280599e-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 = 0.10331685 0 0.45241541 water fraction, min, max = 0.041961711 4.8675533e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012851979, Final residual = 1.2299773e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174179e-07, Final residual = 1.8023414e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336167 0 0.45241541 water fraction, min, max = 0.041916892 4.7861098e-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 = 0.10331685 0 0.45241541 water fraction, min, max = 0.041961711 4.7861098e-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 = 0.10336167 0 0.45241541 water fraction, min, max = 0.041916892 4.7861098e-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 = 0.10331685 0 0.45241541 water fraction, min, max = 0.041961711 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034523667, Final residual = 2.5190348e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.523621e-08, Final residual = 3.4635775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336167 0 0.45241541 water fraction, min, max = 0.041916892 4.9594218e-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 = 0.10331685 0 0.45241541 water fraction, min, max = 0.041961711 5.1209811e-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 = 0.10336167 0 0.45241541 water fraction, min, max = 0.041916892 4.9594197e-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 = 0.10331685 0 0.45241541 water fraction, min, max = 0.041961711 5.1209789e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5489183e-05, Final residual = 6.4628902e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4628431e-09, Final residual = 1.1623072e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336167 0 0.45241541 water fraction, min, max = 0.041916892 4.7861098e-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 = 0.10331685 0 0.45241541 water fraction, min, max = 0.041961711 4.7861098e-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 = 0.10336167 0 0.45241541 water fraction, min, max = 0.041916892 4.7861098e-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 = 0.10331685 0 0.45241541 water fraction, min, max = 0.041961711 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.54714e-05, Final residual = 4.3836787e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3846476e-09, Final residual = 3.8886796e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336167 0 0.45241541 water fraction, min, max = 0.041916892 4.8667644e-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 = 0.10331685 0 0.45241541 water fraction, min, max = 0.041961711 4.9419503e-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 = 0.10336167 0 0.45241541 water fraction, min, max = 0.041916892 4.8667642e-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 = 0.10331685 0 0.45241541 water fraction, min, max = 0.041961711 4.9419501e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5101119e-06, Final residual = 3.964329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9650666e-09, Final residual = 7.4443837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336167 0 0.45241541 water fraction, min, max = 0.041916892 4.7861098e-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 = 0.10331685 0 0.45241541 water fraction, min, max = 0.041961711 4.7861098e-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 = 0.10336167 0 0.45241541 water fraction, min, max = 0.041916892 4.7861098e-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 = 0.10331685 0 0.45241541 water fraction, min, max = 0.041961711 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2150474e-06, Final residual = 2.244941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448589e-09, Final residual = 5.6207422e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 997.09 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.033461129 max: 0.59968496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016868224 -> dtInletScale=355.69839 fluxAdjustedLocalCo dtLocalScale=1.0005253, dtInletScale=355.69839 -> dtScale=1.0005253 deltaT = 1.1277487 Time = 194.693 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 = 0.10327201 0 0.45241541 water fraction, min, max = 0.042006548 4.8301509e-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 = 0.10322717 0 0.45241541 water fraction, min, max = 0.042051385 4.8773907e-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 = 0.10327201 0 0.45241541 water fraction, min, max = 0.042006548 4.8367744e-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 = 0.10322717 0 0.45241541 water fraction, min, max = 0.042051385 4.884482e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012597967, Final residual = 6.2086932e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1477014e-08, Final residual = 4.7553566e-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 = 0.10327201 0 0.45241541 water fraction, min, max = 0.042006548 6.7706665e-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 = 0.10322717 0 0.45241541 water fraction, min, max = 0.042051385 8.6223646e-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 = 0.10327201 0 0.45241541 water fraction, min, max = 0.042006548 6.7718856e-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 = 0.10322717 0 0.45241541 water fraction, min, max = 0.042051385 8.623665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033297671, Final residual = 2.9838638e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9893176e-08, Final residual = 4.1667883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327201 0 0.45241541 water fraction, min, max = 0.042006548 8.0946992e-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 = 0.10322717 0 0.45241541 water fraction, min, max = 0.042051385 1.1179899e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327201 0 0.45241541 water fraction, min, max = 0.042006548 8.0946958e-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 = 0.10322717 0 0.45241541 water fraction, min, max = 0.042051385 1.1179896e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.162075e-05, Final residual = 7.4694505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4695656e-09, Final residual = 1.6118158e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327201 0 0.45241541 water fraction, min, max = 0.042006548 9.0717247e-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 = 0.10322717 0 0.45241541 water fraction, min, max = 0.042051385 1.3067993e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327201 0 0.45241541 water fraction, min, max = 0.042006548 9.0717357e-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 = 0.10322717 0 0.45241541 water fraction, min, max = 0.042051385 1.3068005e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4499923e-05, Final residual = 9.7727274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7721819e-09, Final residual = 1.9334202e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327201 0 0.45241541 water fraction, min, max = 0.042006548 6.7037894e-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 = 0.10322717 0 0.45241541 water fraction, min, max = 0.042051385 8.49199e-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 = 0.10327201 0 0.45241541 water fraction, min, max = 0.042006548 6.7037876e-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 = 0.10322717 0 0.45241541 water fraction, min, max = 0.042051385 8.4919881e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2370686e-06, Final residual = 3.4312821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4314205e-09, Final residual = 4.3552834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327201 0 0.45241541 water fraction, min, max = 0.042006548 4.7861098e-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 = 0.10322717 0 0.45241541 water fraction, min, max = 0.042051385 4.7861098e-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 = 0.10327201 0 0.45241541 water fraction, min, max = 0.042006548 4.7861098e-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 = 0.10322717 0 0.45241541 water fraction, min, max = 0.042051385 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1037585e-06, Final residual = 3.8882853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8885835e-09, Final residual = 4.7237535e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1002.41 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.033766183 max: 0.59922012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016874819 -> dtInletScale=355.55936 fluxAdjustedLocalCo dtLocalScale=1.0013015, dtInletScale=355.55936 -> dtScale=1.0013015 deltaT = 1.1290734 Time = 195.822 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 = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.7861098e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.7861098e-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 = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.7861098e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012446978, Final residual = 4.8971143e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8517096e-08, Final residual = 6.4505143e-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 = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.8283107e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.8676956e-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 = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.8283356e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.8677221e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033535857, Final residual = 2.7185483e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7234333e-08, Final residual = 2.7826627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.7861098e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.7861098e-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 = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.7861098e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.292205e-05, Final residual = 3.3360765e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3359052e-09, Final residual = 5.6621861e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.7861098e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.7861098e-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 = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.7861098e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6341085e-05, Final residual = 3.3850714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3856063e-09, Final residual = 6.6089628e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.7861098e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.7861098e-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 = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.7861098e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598008e-05, Final residual = 8.4247531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4248583e-09, Final residual = 8.8019061e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.8113618e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.8349148e-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 = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.8113618e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.8349149e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1631281e-06, Final residual = 4.8255634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8266905e-09, Final residual = 5.4823215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.7861098e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.7861098e-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 = 0.10318228 0 0.45241541 water fraction, min, max = 0.042096275 4.7861098e-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 = 0.10313739 0 0.45241541 water fraction, min, max = 0.042141164 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737817e-06, Final residual = 6.4035445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.404439e-09, Final residual = 3.1447639e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 1008.36 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.034087337 max: 0.59906992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016894641 -> dtInletScale=355.1422 fluxAdjustedLocalCo dtLocalScale=1.0015525, dtInletScale=355.1422 -> dtScale=1.0015525 deltaT = 1.1306231 Time = 196.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 4.7861098e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 4.7861098e-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 = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 4.7861098e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012685778, Final residual = 9.2488175e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1661075e-08, Final residual = 7.2875728e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 4.7861098e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 4.7861098e-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 = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 4.7861098e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032469237, Final residual = 1.5981515e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008834e-08, Final residual = 1.2006268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 4.8902669e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 4.9874398e-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 = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 4.8902679e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 4.9874409e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.995947e-05, Final residual = 6.8377407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8380574e-09, Final residual = 2.2919759e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 5.2220918e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 5.6288345e-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 = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 5.2220909e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 5.6288335e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888641e-05, Final residual = 5.6457172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6457662e-09, Final residual = 1.4357853e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 4.7861098e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 4.7861098e-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 = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 4.7861098e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845411e-05, Final residual = 3.8311885e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8317929e-09, Final residual = 2.6894632e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 4.7931559e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 4.7997294e-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 = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 4.7931559e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 4.7997294e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5307401e-06, Final residual = 7.9118298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9128363e-09, Final residual = 3.2316139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 4.7861098e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 4.7861098e-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 = 0.10309244 0 0.45241541 water fraction, min, max = 0.042186115 4.7861098e-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 = 0.10304749 0 0.45241541 water fraction, min, max = 0.042231066 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0066316e-06, Final residual = 5.0562734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0567062e-09, Final residual = 5.9331904e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1014.55 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.034433497 max: 0.59916216 fluxAdjustedLocalCo inlet-based: CoInlet=0.001691783 -> dtInletScale=354.65542 fluxAdjustedLocalCo dtLocalScale=1.0013984, dtInletScale=354.65542 -> dtScale=1.0013984 deltaT = 1.1321774 Time = 198.085 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 = 0.10300248 0 0.45241541 water fraction, min, max = 0.042276079 5.90243e-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 = 0.10295747 0 0.45241541 water fraction, min, max = 0.042321092 7.098968e-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 = 0.10300248 0 0.45241541 water fraction, min, max = 0.042276079 6.0684828e-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 = 0.10295747 0 0.45241541 water fraction, min, max = 0.042321092 7.2766395e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012888866, Final residual = 7.4568204e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3895955e-07, Final residual = 2.0508791e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300248 0 0.45241541 water fraction, min, max = 0.042276079 4.7861098e-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 = 0.10295747 0 0.45241541 water fraction, min, max = 0.042321092 4.7861098e-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 = 0.10300248 0 0.45241541 water fraction, min, max = 0.042276079 4.7861098e-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 = 0.10295747 0 0.45241541 water fraction, min, max = 0.042321092 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031570858, Final residual = 2.7553816e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7599522e-08, Final residual = 5.5136782e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300248 0 0.45241541 water fraction, min, max = 0.042276079 4.7861098e-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 = 0.10295747 0 0.45241541 water fraction, min, max = 0.042321092 4.7861098e-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 = 0.10300248 0 0.45241541 water fraction, min, max = 0.042276079 4.7861098e-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 = 0.10295747 0 0.45241541 water fraction, min, max = 0.042321092 4.7861098e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5403144e-05, Final residual = 6.5832014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5840267e-09, Final residual = 2.9216043e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300248 0 0.45241541 water fraction, min, max = 0.042276079 4.814303e-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 = 0.10295747 0 0.45241541 water fraction, min, max = 0.042321092 4.8406114e-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 = 0.10300248 0 0.45241541 water fraction, min, max = 0.042276079 4.814303e-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 = 0.10295747 0 0.45241541 water fraction, min, max = 0.042321092 4.8406113e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817014e-05, Final residual = 9.2874092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2884453e-09, Final residual = 7.1135629e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300248 0 0.45241541 water fraction, min, max = 0.042276079 3.1886351e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295747 0 0.45241541 water fraction, min, max = 0.042321092 3.4594327e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300248 0 0.45241541 water fraction, min, max = 0.042276079 3.1886355e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295747 0 0.45241541 water fraction, min, max = 0.042321092 3.4594331e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7133366e-06, Final residual = 6.4013243e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4026043e-09, Final residual = 5.8743841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300248 0 0.45241541 water fraction, min, max = 0.042276079 7.197648e-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 = 0.10295747 0 0.45241541 water fraction, min, max = 0.042321092 9.4479683e-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 = 0.10300248 0 0.45241541 water fraction, min, max = 0.042276079 7.1976482e-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 = 0.10295747 0 0.45241541 water fraction, min, max = 0.042321092 9.4479685e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0793531e-06, Final residual = 2.9498374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9497009e-09, Final residual = 2.7589543e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1020.07 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.034779087 max: 0.59945968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016941087 -> dtInletScale=354.16854 fluxAdjustedLocalCo dtLocalScale=1.0009013, dtInletScale=354.16854 -> dtScale=1.0009013 deltaT = 1.1330677 Time = 199.218 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 = 0.10291242 0 0.45241541 water fraction, min, max = 0.04236614 9.4479685e-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 = 0.10286737 0 0.45241541 water fraction, min, max = 0.042411189 9.4479685e-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 = 0.10291242 0 0.45241541 water fraction, min, max = 0.04236614 9.4479685e-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 = 0.10286737 0 0.45241541 water fraction, min, max = 0.042411189 9.4479685e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001295804, Final residual = 9.1791364e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.0942176e-08, Final residual = 3.5122432e-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 = 0.10291242 0 0.45241541 water fraction, min, max = 0.04236614 9.5487151e-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 = 0.10286737 0 0.45241541 water fraction, min, max = 0.042411189 9.6428059e-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 = 0.10291242 0 0.45241541 water fraction, min, max = 0.04236614 9.548775e-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 = 0.10286737 0 0.45241541 water fraction, min, max = 0.042411189 9.6428697e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033593521, Final residual = 2.0601923e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637494e-08, Final residual = 4.4220073e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291242 0 0.45241541 water fraction, min, max = 0.04236614 1.0471967e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286737 0 0.45241541 water fraction, min, max = 0.042411189 1.142775e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291242 0 0.45241541 water fraction, min, max = 0.04236614 1.047197e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286737 0 0.45241541 water fraction, min, max = 0.042411189 1.1427754e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0439206e-05, Final residual = 7.00036e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0002462e-09, Final residual = 1.6305163e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291242 0 0.45241541 water fraction, min, max = 0.04236614 9.8757291e-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 = 0.10286737 0 0.45241541 water fraction, min, max = 0.042411189 1.0274993e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291242 0 0.45241541 water fraction, min, max = 0.04236614 9.8757292e-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 = 0.10286737 0 0.45241541 water fraction, min, max = 0.042411189 1.0274993e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410548e-05, Final residual = 6.2410841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2409671e-09, Final residual = 4.6875198e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291242 0 0.45241541 water fraction, min, max = 0.04236614 3.8085821e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286737 0 0.45241541 water fraction, min, max = 0.042411189 4.1310368e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291242 0 0.45241541 water fraction, min, max = 0.04236614 3.8085826e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286737 0 0.45241541 water fraction, min, max = 0.042411189 4.1310373e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8344948e-06, Final residual = 8.6780122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6783287e-09, Final residual = 5.822761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291242 0 0.45241541 water fraction, min, max = 0.04236614 1.1796477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286737 0 0.45241541 water fraction, min, max = 0.042411189 1.3988529e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291242 0 0.45241541 water fraction, min, max = 0.04236614 1.1796478e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286737 0 0.45241541 water fraction, min, max = 0.042411189 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5885862e-06, Final residual = 4.5580657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5594899e-09, Final residual = 2.0996739e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1025.48 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.035115999 max: 0.59960387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016954408 -> dtInletScale=353.89027 fluxAdjustedLocalCo dtLocalScale=1.0006607, dtInletScale=353.89027 -> dtScale=1.0006607 deltaT = 1.1337364 Time = 200.352 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 = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012985184, Final residual = 1.0580717e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479821e-07, Final residual = 7.9296325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033989468, Final residual = 1.5598439e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625772e-08, Final residual = 2.8724667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3157503e-05, Final residual = 8.5177837e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5182068e-09, Final residual = 2.8700869e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.706712e-05, Final residual = 4.9566581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9569087e-09, Final residual = 4.8214153e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989824e-05, Final residual = 5.0892101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0899269e-09, Final residual = 6.9568452e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2475171e-06, Final residual = 8.2864819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2876151e-09, Final residual = 3.5333642e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028223 0 0.45241541 water fraction, min, max = 0.042456264 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277722 0 0.45241541 water fraction, min, max = 0.042501338 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6122934e-06, Final residual = 9.7848926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7852339e-09, Final residual = 5.7628499e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 1031.58 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.035419487 max: 0.59985344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016964414 -> dtInletScale=353.68153 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=353.68153 -> dtScale=1.0002443 deltaT = 1.1339595 Time = 201.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 1.4085017e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 1.4188356e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 1.4099196e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 1.4203517e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012888628, Final residual = 9.5485722e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.455104e-08, Final residual = 1.0374261e-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 = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 1.4210003e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 1.4416955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 1.4210142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 1.4417103e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034069408, Final residual = 3.4033221e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4093626e-08, Final residual = 4.020757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 5.4238261e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 5.8799963e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 5.4238304e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 5.880001e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.293227e-05, Final residual = 4.3684784e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694409e-09, Final residual = 3.7768748e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 1.6467039e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 1.8781592e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 1.6467047e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 1.8781601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7489081e-05, Final residual = 6.9900644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9910477e-09, Final residual = 7.2613998e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 1.398853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.141175e-05, Final residual = 1.9162435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159594e-09, Final residual = 2.3044428e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 1.4059467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 1.4125711e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 1.4059467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 1.4125711e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6981661e-06, Final residual = 8.196583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1968406e-09, Final residual = 1.9079352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 4.4375002e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 5.8799986e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273214 0 0.45241541 water fraction, min, max = 0.042546422 4.4375003e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268705 0 0.45241541 water fraction, min, max = 0.042591506 5.8799986e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9984334e-06, Final residual = 8.6987302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6986532e-09, Final residual = 7.2120004e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1037.58 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.035719708 max: 0.60004729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016967753 -> dtInletScale=353.61193 fluxAdjustedLocalCo dtLocalScale=0.99992119, dtInletScale=353.61193 -> dtScale=0.99992119 deltaT = 1.1337364 Time = 202.619 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 = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.373602e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 6.9077434e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.4579369e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 6.9988529e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012734253, Final residual = 3.5781742e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5419808e-08, Final residual = 7.9988939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.4654981e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 7.0072442e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.46616e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 7.0079575e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034420521, Final residual = 2.7733274e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7783567e-08, Final residual = 4.0301798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.4662165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 7.0080195e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.4662213e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 7.0080246e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3587913e-05, Final residual = 3.5801469e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802461e-09, Final residual = 6.2945336e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.4662208e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 7.0080233e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.4662206e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 7.0080231e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6778704e-05, Final residual = 5.4767369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4769714e-09, Final residual = 7.6826322e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.4662194e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 7.0080205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.4662192e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 7.0080203e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860922e-05, Final residual = 6.1706751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1704707e-09, Final residual = 7.0568875e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.46622e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 7.0080219e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.4662201e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 7.0080221e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2800275e-06, Final residual = 9.6865707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6874459e-09, Final residual = 1.5549714e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.4662191e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 7.0080201e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264198 0 0.45241541 water fraction, min, max = 0.042636581 6.466219e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025969 0 0.45241541 water fraction, min, max = 0.042681656 7.0080199e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796515e-06, Final residual = 3.4157198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4155065e-09, Final residual = 4.6200414e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1043.17 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.035998355 max: 0.60027745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016964414 -> dtInletScale=353.68154 fluxAdjustedLocalCo dtLocalScale=0.9995378, dtInletScale=353.68154 -> dtScale=0.9995378 deltaT = 1.1330672 Time = 203.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.2775533e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 7.2801471e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.2779063e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 7.2805244e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012776483, Final residual = 7.9512662e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8670199e-08, Final residual = 4.544348e-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 = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.7025464e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 8.3453569e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.7033321e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 8.3462035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034718386, Final residual = 3.1845018e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1899606e-08, Final residual = 3.504501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.7033921e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 8.3462629e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.7033966e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 8.3462678e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3309598e-05, Final residual = 4.8242101e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8249442e-09, Final residual = 3.5730571e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.7033961e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 8.2813695e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.703396e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 8.2813727e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6196932e-05, Final residual = 7.688474e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6895054e-09, Final residual = 9.7775494e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018998e-05, Final residual = 3.909786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.910053e-09, Final residual = 6.9829274e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7693367e-06, Final residual = 9.1157216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.115934e-09, Final residual = 9.3598291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255186 0 0.45241541 water fraction, min, max = 0.042726704 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250681 0 0.45241541 water fraction, min, max = 0.042771752 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3229475e-06, Final residual = 2.9642209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642766e-09, Final residual = 4.5562055e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1049.16 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.03625812 max: 0.60055247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016954401 -> dtInletScale=353.89041 fluxAdjustedLocalCo dtLocalScale=0.99908007, dtInletScale=353.89041 -> dtScale=0.99908007 deltaT = 1.1319535 Time = 204.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012483982, Final residual = 8.3760794e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2845674e-08, Final residual = 6.644152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 7.3939126e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 7.5050004e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 7.3939937e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 7.505087e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003433134, Final residual = 2.1875184e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.191548e-08, Final residual = 3.2041621e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 9.0065078e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 9.9322103e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 9.0064863e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 9.9322123e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4435817e-05, Final residual = 7.372459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3723793e-09, Final residual = 6.5607772e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 9.1702414e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 9.932236e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 9.1702433e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 9.932238e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6235158e-05, Final residual = 7.3304359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3304102e-09, Final residual = 8.8231941e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 9.1702382e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 9.9322275e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 9.1702373e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 9.9322266e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051496e-05, Final residual = 8.8498125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8497871e-09, Final residual = 3.4439159e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 9.1702388e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 9.9322297e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 9.1702391e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 9.93223e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6859497e-06, Final residual = 7.2447798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2452978e-09, Final residual = 1.0078284e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024618 0 0.45241541 water fraction, min, max = 0.042816756 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024168 0 0.45241541 water fraction, min, max = 0.04286176 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2959644e-06, Final residual = 3.2937154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933304e-09, Final residual = 6.3112468e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1054.76 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.036500015 max: 0.60072696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016937737 -> dtInletScale=354.23859 fluxAdjustedLocalCo dtLocalScale=0.99878986, dtInletScale=354.23859 -> dtScale=0.99878986 deltaT = 1.1303977 Time = 206.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012165472, Final residual = 1.0766478e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648751e-07, Final residual = 6.4484119e-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 = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 7.3443216e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 7.4090489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 7.3443685e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 7.409099e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034139739, Final residual = 9.4411174e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.4592163e-09, Final residual = 3.8816615e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6253359e-05, Final residual = 3.3636033e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3645492e-09, Final residual = 4.3603524e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 7.2806744e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 7.2858575e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 7.2806745e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 7.2858576e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990455e-05, Final residual = 9.7689819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7703993e-09, Final residual = 6.9380547e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 8.5472748e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 9.7365451e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 8.5472709e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 9.7365409e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600029e-05, Final residual = 1.3312922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328161e-09, Final residual = 1.2356552e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 7.6002327e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 7.9041575e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 7.6002332e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 7.904158e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1703731e-06, Final residual = 8.9209043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9215916e-09, Final residual = 2.1797675e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237186 0 0.45241541 water fraction, min, max = 0.042906702 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232691 0 0.45241541 water fraction, min, max = 0.042951644 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081387e-06, Final residual = 4.6536338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6546099e-09, Final residual = 4.1141906e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1060.66 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.036766729 max: 0.600587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016914457 -> dtInletScale=354.72614 fluxAdjustedLocalCo dtLocalScale=0.99902262, dtInletScale=354.72614 -> dtScale=0.99902262 deltaT = 1.1292888 Time = 207.144 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 = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001177362, Final residual = 8.6279201e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5375865e-08, Final residual = 7.1228893e-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 = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 7.4758599e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 7.6636835e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 7.4759912e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 7.6638238e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032776848, Final residual = 2.2101306e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.2143578e-08, Final residual = 4.7727973e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 8.7335042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 1.0097208e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 8.7334785e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 1.009718e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5777448e-05, Final residual = 6.4355357e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4349286e-09, Final residual = 7.1415447e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.692499e-05, Final residual = 1.956239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564521e-09, Final residual = 3.8227188e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055385e-05, Final residual = 4.6100165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6099396e-09, Final residual = 4.409526e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.969257e-06, Final residual = 5.2140622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2147442e-09, Final residual = 5.5292236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228202 0 0.45241541 water fraction, min, max = 0.042996543 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223712 0 0.45241541 water fraction, min, max = 0.043041441 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.503871e-06, Final residual = 3.3734842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3730488e-09, Final residual = 3.8566442e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1066.82 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.037017545 max: 0.60043617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016897864 -> dtInletScale=355.07446 fluxAdjustedLocalCo dtLocalScale=0.99927357, dtInletScale=355.07446 -> dtScale=0.99927357 deltaT = 1.1284031 Time = 208.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219226 0 0.45241541 water fraction, min, max = 0.043086303 7.3076438e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214739 0 0.45241541 water fraction, min, max = 0.043131166 7.3424094e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219226 0 0.45241541 water fraction, min, max = 0.043086303 7.3123009e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214739 0 0.45241541 water fraction, min, max = 0.043131166 7.3473829e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011514811, Final residual = 3.6195235e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.584028e-08, Final residual = 6.0208327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219226 0 0.45241541 water fraction, min, max = 0.043086303 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214739 0 0.45241541 water fraction, min, max = 0.043131166 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219226 0 0.45241541 water fraction, min, max = 0.043086303 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214739 0 0.45241541 water fraction, min, max = 0.043131166 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032575327, Final residual = 2.6271925e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318738e-08, Final residual = 3.1408103e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219226 0 0.45241541 water fraction, min, max = 0.043086303 7.3072932e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214739 0 0.45241541 water fraction, min, max = 0.043131166 7.3373759e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219226 0 0.45241541 water fraction, min, max = 0.043086303 7.3072928e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214739 0 0.45241541 water fraction, min, max = 0.043131166 7.3373754e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1208466e-05, Final residual = 2.0694019e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700603e-09, Final residual = 7.3779506e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219226 0 0.45241541 water fraction, min, max = 0.043086303 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214739 0 0.45241541 water fraction, min, max = 0.043131166 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219226 0 0.45241541 water fraction, min, max = 0.043086303 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214739 0 0.45241541 water fraction, min, max = 0.043131166 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.507664e-05, Final residual = 5.1338669e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1347436e-09, Final residual = 1.0686602e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219226 0 0.45241541 water fraction, min, max = 0.043086303 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214739 0 0.45241541 water fraction, min, max = 0.043131166 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219226 0 0.45241541 water fraction, min, max = 0.043086303 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214739 0 0.45241541 water fraction, min, max = 0.043131166 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6521786e-06, Final residual = 1.0290967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323732e-09, Final residual = 1.3935412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219226 0 0.45241541 water fraction, min, max = 0.043086303 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214739 0 0.45241541 water fraction, min, max = 0.043131166 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219226 0 0.45241541 water fraction, min, max = 0.043086303 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214739 0 0.45241541 water fraction, min, max = 0.043131166 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5175651e-06, Final residual = 7.8740189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8743896e-09, Final residual = 3.2040009e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1072.12 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.037322466 max: 0.60010438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016884611 -> dtInletScale=355.35316 fluxAdjustedLocalCo dtLocalScale=0.99982607, dtInletScale=355.35316 -> dtScale=0.99982607 deltaT = 1.1281819 Time = 209.401 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 = 0.10210254 0 0.45241541 water fraction, min, max = 0.04317602 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205768 0 0.45241541 water fraction, min, max = 0.043220874 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210254 0 0.45241541 water fraction, min, max = 0.04317602 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205768 0 0.45241541 water fraction, min, max = 0.043220874 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001179725, Final residual = 3.7764101e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7408563e-08, Final residual = 3.2118364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210254 0 0.45241541 water fraction, min, max = 0.04317602 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205768 0 0.45241541 water fraction, min, max = 0.043220874 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210254 0 0.45241541 water fraction, min, max = 0.04317602 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205768 0 0.45241541 water fraction, min, max = 0.043220874 7.2751302e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031127816, Final residual = 9.150136e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1658933e-09, Final residual = 3.6103046e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210254 0 0.45241541 water fraction, min, max = 0.04317602 7.3410917e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205768 0 0.45241541 water fraction, min, max = 0.043220874 7.4027996e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210254 0 0.45241541 water fraction, min, max = 0.04317602 7.341091e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205768 0 0.45241541 water fraction, min, max = 0.043220874 7.4027989e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0135746e-05, Final residual = 3.5774739e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5779246e-09, Final residual = 1.0138457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210254 0 0.45241541 water fraction, min, max = 0.04317602 7.4362291e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205768 0 0.45241541 water fraction, min, max = 0.043220874 7.5869413e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210254 0 0.45241541 water fraction, min, max = 0.04317602 7.4362301e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205768 0 0.45241541 water fraction, min, max = 0.043220874 7.5869423e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5457548e-05, Final residual = 6.9494023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9496751e-09, Final residual = 8.2189573e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210254 0 0.45241541 water fraction, min, max = 0.04317602 8.4052659e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205768 0 0.45241541 water fraction, min, max = 0.043220874 9.4625293e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210254 0 0.45241541 water fraction, min, max = 0.04317602 8.4052633e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205768 0 0.45241541 water fraction, min, max = 0.043220874 9.4625265e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9617204e-06, Final residual = 2.5212882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205425e-09, Final residual = 2.6573212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210254 0 0.45241541 water fraction, min, max = 0.04317602 7.4852512e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205768 0 0.45241541 water fraction, min, max = 0.043220874 7.6818239e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210254 0 0.45241541 water fraction, min, max = 0.04317602 7.4852514e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205768 0 0.45241541 water fraction, min, max = 0.043220874 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6516964e-06, Final residual = 3.9609517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9612927e-09, Final residual = 1.3155158e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1077.33 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.037635585 max: 0.59991445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00168813 -> dtInletScale=355.42285 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=355.42285 -> dtScale=1.0001426 deltaT = 1.1281819 Time = 210.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011781289, Final residual = 8.2235094e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.1480247e-08, Final residual = 5.1416477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 7.8400727e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 7.9882304e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 7.8401643e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 7.9883282e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030882917, Final residual = 2.0468629e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.050253e-08, Final residual = 5.761949e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 1.8554136e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 2.3436329e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 1.8554078e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 2.3436365e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9358774e-05, Final residual = 7.7814299e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7826465e-09, Final residual = 1.2846155e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316537e-05, Final residual = 9.6766031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6776763e-09, Final residual = 6.8055391e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098231e-05, Final residual = 4.855231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8558122e-09, Final residual = 7.504552e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7268194e-06, Final residual = 3.6016249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018454e-09, Final residual = 6.3757654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201283 0 0.45241541 water fraction, min, max = 0.043265728 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196798 0 0.45241541 water fraction, min, max = 0.043310582 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2929117e-06, Final residual = 7.594406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5943818e-09, Final residual = 4.5689616e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 1083.49 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.037983848 max: 0.59981426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00168813 -> dtInletScale=355.42285 fluxAdjustedLocalCo dtLocalScale=1.0003097, dtInletScale=355.42285 -> dtScale=1.0003097 deltaT = 1.1284032 Time = 211.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011925897, Final residual = 7.4259397e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.357119e-08, Final residual = 8.9368838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031988624, Final residual = 1.5310116e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.533622e-08, Final residual = 5.0697108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.7159021e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.7477934e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.7159019e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.7477932e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1182938e-05, Final residual = 3.2764798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2769817e-09, Final residual = 7.3809458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685899e-05, Final residual = 2.2151117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158791e-09, Final residual = 6.6578167e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703867e-05, Final residual = 4.2156024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2159554e-09, Final residual = 5.0510463e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.6818242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1645462e-06, Final residual = 7.3871994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3863117e-09, Final residual = 3.3757687e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.7221204e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192311 0 0.45241541 water fraction, min, max = 0.043355445 7.7221204e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187825 0 0.45241541 water fraction, min, max = 0.043400308 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5913656e-06, Final residual = 4.4550751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4551579e-09, Final residual = 5.4282014e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1089.35 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.038345458 max: 0.59998593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016884612 -> dtInletScale=355.35314 fluxAdjustedLocalCo dtLocalScale=1.0000234, dtInletScale=355.35314 -> dtScale=1.0000234 deltaT = 1.1284032 Time = 212.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 8.4174047e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 9.1200182e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 8.5105256e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 9.2194249e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001197001, Final residual = 7.4758173e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4043547e-08, Final residual = 8.4341886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 2.9440436e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 3.289986e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 2.9453815e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 3.2902901e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032562722, Final residual = 2.8685941e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8732528e-08, Final residual = 3.1513617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 1.2988832e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 1.7882996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 1.2988774e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 1.7882935e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4997899e-05, Final residual = 2.0357272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0364565e-09, Final residual = 5.3993903e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 9.9193615e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 1.1940636e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 9.9193734e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 1.1940648e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9534564e-05, Final residual = 9.1330783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1344132e-09, Final residual = 1.6765946e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 1.5522677e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 2.2788488e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 1.5522662e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 2.2788471e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733343e-05, Final residual = 4.712628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7134221e-09, Final residual = 2.7975735e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 1.1115058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 1.4255467e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 1.1115062e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 1.425547e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3800796e-06, Final residual = 3.0849476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0861876e-09, Final residual = 2.7713813e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183339 0 0.45241541 water fraction, min, max = 0.043445171 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178853 0 0.45241541 water fraction, min, max = 0.043490034 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.32922e-06, Final residual = 6.6906641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6910836e-09, Final residual = 8.9088731e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1095.29 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.038654756 max: 0.60030282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016884612 -> dtInletScale=355.35314 fluxAdjustedLocalCo dtLocalScale=0.99949555, dtInletScale=355.35314 -> dtScale=0.99949555 deltaT = 1.1277392 Time = 213.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012068593, Final residual = 7.8420856e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7630611e-08, Final residual = 9.4256588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003348175, Final residual = 2.6641196e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6686396e-08, Final residual = 2.0531658e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 7.8592823e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 7.95238e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 7.8592806e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 7.9523781e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6530746e-05, Final residual = 2.5953392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5949841e-09, Final residual = 6.5200309e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 1.075673e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 1.3562231e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 1.0756751e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 1.3562254e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0349331e-05, Final residual = 4.207708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2077099e-09, Final residual = 5.5910368e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 1.0156063e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 1.2399241e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 1.0156057e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 1.2399235e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869331e-05, Final residual = 5.4289577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4292842e-09, Final residual = 7.631035e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 7.7598312e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5183182e-06, Final residual = 3.5192771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5197517e-09, Final residual = 7.8795129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 7.7778106e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 7.7946416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174369 0 0.45241541 water fraction, min, max = 0.04353487 7.7778106e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169885 0 0.45241541 water fraction, min, max = 0.043579707 7.7946416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4538045e-06, Final residual = 8.5164417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5164042e-09, Final residual = 8.1148337e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1101.17 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.038940649 max: 0.60053575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016874676 -> dtInletScale=355.56237 fluxAdjustedLocalCo dtLocalScale=0.99910788, dtInletScale=355.56237 -> dtScale=0.99910788 deltaT = 1.126634 Time = 215.04 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 = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 7.7946416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 7.7946416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 7.7946416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 7.7946416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011893828, Final residual = 4.3895648e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3436224e-08, Final residual = 3.957691e-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 = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 7.8157067e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 7.8354421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 7.8157202e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 7.8354565e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034871893, Final residual = 2.9907416e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9960185e-08, Final residual = 8.740026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 1.3026705e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 1.7925357e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 1.3026623e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 1.7925268e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0258392e-05, Final residual = 3.5524289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5519809e-09, Final residual = 1.7160251e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 1.1539563e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 1.5045909e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 1.153959e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 1.5045938e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1263035e-05, Final residual = 6.3536618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3543654e-09, Final residual = 1.2381267e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 9.6852892e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 1.1455475e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 9.6852849e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 1.1455471e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052188e-05, Final residual = 7.4601839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.459978e-09, Final residual = 1.4826069e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 7.7946416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 7.7946416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 7.7946416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 7.7946416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.636846e-06, Final residual = 3.7876464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7875435e-09, Final residual = 6.900496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 7.8594939e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 7.9202142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165406 0 0.45241541 water fraction, min, max = 0.043624499 7.8594938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160927 0 0.45241541 water fraction, min, max = 0.043669292 7.9202142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.54171e-06, Final residual = 5.3844969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3846853e-09, Final residual = 5.9240894e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1106.92 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.039258916 max: 0.60070822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016858139 -> dtInletScale=355.91117 fluxAdjustedLocalCo dtLocalScale=0.99882102, dtInletScale=355.91117 -> dtScale=0.99882102 deltaT = 1.1250901 Time = 216.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 3.7175095e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 5.3782783e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 4.1281919e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 5.4435698e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011931552, Final residual = 5.5529052e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4921327e-08, Final residual = 3.1450033e-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 = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 1.3750107e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 1.9213076e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 1.3753996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 1.9217234e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003406079, Final residual = 2.4368925e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4412739e-08, Final residual = 8.3189438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 4.4706936e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 5.4502626e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 4.4706029e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 5.4502604e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0148074e-05, Final residual = 3.1502941e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1498593e-09, Final residual = 2.6519093e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 7.9202142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 7.9202142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 7.9202142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 7.9202142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0218498e-05, Final residual = 3.4159336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4163413e-09, Final residual = 3.9481139e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 7.9202142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 7.9202142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 7.9202142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 7.9202142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.222393e-05, Final residual = 3.9889324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9894963e-09, Final residual = 5.6153481e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 7.9746485e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 8.0256233e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 7.9746485e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 8.0256234e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7901591e-06, Final residual = 2.8459973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8467839e-09, Final residual = 5.0143027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 1.1682232e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 1.5205156e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156454 0 0.45241541 water fraction, min, max = 0.043714023 1.168223e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151981 0 0.45241541 water fraction, min, max = 0.043758754 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8873579e-06, Final residual = 9.7147158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7138811e-09, Final residual = 8.2246782e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1112.7 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.039550511 max: 0.60076351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016835037 -> dtInletScale=356.39958 fluxAdjustedLocalCo dtLocalScale=0.9987291, dtInletScale=356.39958 -> dtScale=0.9987291 deltaT = 1.12355 Time = 217.289 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 = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011787974, Final residual = 1.0949478e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.082664e-07, Final residual = 9.7645181e-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 = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033917406, Final residual = 3.1740578e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.180042e-08, Final residual = 6.9266102e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5851812e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.6457454e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5851796e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.6457437e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0336227e-05, Final residual = 2.6222173e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6218175e-09, Final residual = 2.1719382e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5272572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.5335716e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5272573e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.5335717e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1563138e-05, Final residual = 4.8621711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8625776e-09, Final residual = 5.6975368e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778782e-05, Final residual = 9.9056036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9065377e-09, Final residual = 1.9401782e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.5205154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5322173e-06, Final residual = 4.9997205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9999529e-09, Final residual = 2.1281108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5241417e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147514 0 0.45241541 water fraction, min, max = 0.043803424 1.5241417e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143047 0 0.45241541 water fraction, min, max = 0.043848094 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3998442e-06, Final residual = 3.5617319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5615625e-09, Final residual = 8.2424625e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1118.75 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.039807232 max: 0.60074098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016811993 -> dtInletScale=356.88808 fluxAdjustedLocalCo dtLocalScale=0.99876655, dtInletScale=356.88808 -> dtScale=0.99876655 deltaT = 1.1220139 Time = 218.411 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 = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011588107, Final residual = 1.1167012e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040338e-07, Final residual = 8.9274496e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033239432, Final residual = 3.2746224e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2809297e-08, Final residual = 6.7301424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5800861e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.6293084e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5800846e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.6293067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.943176e-05, Final residual = 8.7003296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6999005e-09, Final residual = 1.4536078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0748903e-05, Final residual = 9.7673215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7682138e-09, Final residual = 3.1487776e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5288767e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.5301307e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5288767e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.5301307e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558331e-05, Final residual = 8.7122414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7134814e-09, Final residual = 1.3785544e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.5275379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3048778e-06, Final residual = 3.5205875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5216609e-09, Final residual = 5.7774942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5305694e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.533409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138586 0 0.45241541 water fraction, min, max = 0.043892703 1.5305694e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134125 0 0.45241541 water fraction, min, max = 0.043937311 1.533409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2470086e-06, Final residual = 9.63231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6315411e-09, Final residual = 9.5394419e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1124.65 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.040106284 max: 0.60064295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016789008 -> dtInletScale=357.37668 fluxAdjustedLocalCo dtLocalScale=0.99892957, dtInletScale=357.37668 -> dtScale=0.99892957 deltaT = 1.1207004 Time = 219.531 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 = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 1.533409e-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 = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 1.533409e-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 = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 1.533409e-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 = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 1.533409e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011176589, Final residual = 8.5462068e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4514173e-08, Final residual = 8.563687e-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 = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 1.5343594e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 1.5352504e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 1.53436e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 1.535251e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032964786, Final residual = 2.9285679e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9345112e-08, Final residual = 4.0469862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 4.3527012e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 6.9939076e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 4.3526547e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 6.9938575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7869753e-05, Final residual = 7.9742823e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9736524e-09, Final residual = 1.264568e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 1.533409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 1.533409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 1.533409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 1.533409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542172e-05, Final residual = 2.2464316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467706e-09, Final residual = 2.9851899e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 1.5342192e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 1.5349782e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 1.5342192e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 1.5349782e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431499e-05, Final residual = 7.2911828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2910739e-09, Final residual = 9.7099895e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 1.533409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 1.533409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 1.533409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 1.533409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6350366e-06, Final residual = 5.4145833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4145717e-09, Final residual = 9.3893349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 1.5368336e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129669 0 0.45241541 water fraction, min, max = 0.043981868 1.5368336e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125213 0 0.45241541 water fraction, min, max = 0.044026425 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8993909e-06, Final residual = 3.0902826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0899019e-09, Final residual = 3.5885712e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1130.41 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.040439591 max: 0.60051621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016769353 -> dtInletScale=357.79557 fluxAdjustedLocalCo dtLocalScale=0.9991404, dtInletScale=357.79557 -> dtScale=0.9991404 deltaT = 1.1196078 Time = 220.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010811104, Final residual = 8.4662608e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3780092e-08, Final residual = 3.1463513e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5548802e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5687915e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5548895e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5688015e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032714286, Final residual = 1.3817516e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844384e-08, Final residual = 5.0420648e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8842353e-05, Final residual = 3.5257092e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5257018e-09, Final residual = 3.0753541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5425441e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5448887e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5425442e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5448887e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0010377e-05, Final residual = 4.3276093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3282501e-09, Final residual = 1.4614483e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126483e-05, Final residual = 1.6406495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410327e-09, Final residual = 2.9496628e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5543368e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5677303e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5543368e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5677303e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7943684e-06, Final residual = 5.414694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4151794e-09, Final residual = 7.4710476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120762 0 0.45241541 water fraction, min, max = 0.044070938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116311 0 0.45241541 water fraction, min, max = 0.044115451 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8985843e-06, Final residual = 6.949113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9491073e-09, Final residual = 6.4154186e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1136.53 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.040786723 max: 0.60025553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016753005 -> dtInletScale=358.1447 fluxAdjustedLocalCo dtLocalScale=0.9995743, dtInletScale=358.1447 -> dtScale=0.9995743 deltaT = 1.1189532 Time = 221.77 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 = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011000007, Final residual = 7.391375e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.318504e-08, Final residual = 7.4684363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.6376316e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.7291286e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.6376908e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.7291919e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031264604, Final residual = 1.684043e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870268e-08, Final residual = 1.2793193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.5848016e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.6267411e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.5848006e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.6267399e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4389742e-05, Final residual = 2.4988917e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985162e-09, Final residual = 1.7955786e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8648363e-05, Final residual = 4.1573022e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1576108e-09, Final residual = 1.4075221e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.544067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.5478386e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.544067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.5478385e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565103e-05, Final residual = 6.6749761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6743649e-09, Final residual = 6.9318502e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.5400418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5143792e-06, Final residual = 3.9566377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9570089e-09, Final residual = 6.0545602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.5511453e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111862 0 0.45241541 water fraction, min, max = 0.044159938 1.5511453e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107413 0 0.45241541 water fraction, min, max = 0.044204425 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762578e-06, Final residual = 4.2821793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2820618e-09, Final residual = 8.6864066e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1142.45 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.041122712 max: 0.60000619 fluxAdjustedLocalCo inlet-based: CoInlet=0.001674321 -> dtInletScale=358.35423 fluxAdjustedLocalCo dtLocalScale=0.99998969, dtInletScale=358.35423 -> dtScale=0.99998969 deltaT = 1.1187352 Time = 222.889 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 = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001117163, Final residual = 9.0829745e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9937243e-08, Final residual = 5.1594221e-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 = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029582843, Final residual = 1.9276322e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306694e-08, Final residual = 2.0392848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5796506e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5966124e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5796505e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5966122e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1352115e-05, Final residual = 7.7518948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7517568e-09, Final residual = 7.8814536e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.75605e-05, Final residual = 4.558055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5588582e-09, Final residual = 3.6611905e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.140259e-05, Final residual = 3.9736956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9731242e-09, Final residual = 6.7692372e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6130425e-06, Final residual = 4.176028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1761904e-09, Final residual = 8.911089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102966 0 0.45241541 water fraction, min, max = 0.044248904 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098518 0 0.45241541 water fraction, min, max = 0.044293382 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073189e-06, Final residual = 2.6281043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6282565e-09, Final residual = 1.0448495e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1148.27 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.041519619 max: 0.59983052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016739947 -> dtInletScale=358.42408 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=358.42408 -> dtScale=1.0002825 deltaT = 1.1189533 Time = 224.008 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 = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 1.5809365e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 1.6016262e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 1.5836292e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 1.6044999e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001125588, Final residual = 5.2697403e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2155091e-08, Final residual = 3.2309569e-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 = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 1.9875694e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 2.3870075e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 1.9878197e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 2.3872753e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003065706, Final residual = 2.2889313e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2928863e-08, Final residual = 7.5137314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 1.5724954e-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 = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 1.7342984e-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 = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 1.5724879e-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 = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 1.7343005e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4036926e-05, Final residual = 8.2388863e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2390553e-09, Final residual = 5.8407974e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 4.1015583e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 6.481697e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 4.1015672e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 6.4817064e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9638073e-05, Final residual = 4.4973679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4972915e-09, Final residual = 1.8774108e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 4.7173003e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 7.6744138e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 4.7172975e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 7.6744109e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353339e-05, Final residual = 2.0745235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0744886e-09, Final residual = 2.6043944e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4675641e-06, Final residual = 8.1994193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1998846e-09, Final residual = 9.6336317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094069 0 0.45241541 water fraction, min, max = 0.044337869 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008962 0 0.45241541 water fraction, min, max = 0.044382356 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.591974e-06, Final residual = 5.5059025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5060139e-09, Final residual = 8.045981e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1154.11 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.041886304 max: 0.59992182 fluxAdjustedLocalCo inlet-based: CoInlet=0.001674321 -> dtInletScale=358.35421 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=358.35421 -> dtScale=1.0001303 deltaT = 1.1189533 Time = 225.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.5908266e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.6220706e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.5948924e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.6264101e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010886467, Final residual = 2.8914117e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8611382e-08, Final residual = 3.8226671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031943384, Final residual = 2.6431809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6481354e-08, Final residual = 4.7498823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8837393e-05, Final residual = 8.8699381e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8692265e-09, Final residual = 4.0470706e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.6310335e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.6961442e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.631034e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.6961447e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2943357e-05, Final residual = 7.7587182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7596192e-09, Final residual = 4.0019738e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536852e-05, Final residual = 2.2247155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2245449e-09, Final residual = 2.8165239e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.6060312e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.647713e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.6060313e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.6477131e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8323404e-06, Final residual = 6.6294938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6300505e-09, Final residual = 1.1522021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085172 0 0.45241541 water fraction, min, max = 0.044426843 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080723 0 0.45241541 water fraction, min, max = 0.044471331 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5207427e-06, Final residual = 4.5393352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5401447e-09, Final residual = 2.3324421e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1160.1 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.042259669 max: 0.6000152 fluxAdjustedLocalCo inlet-based: CoInlet=0.001674321 -> dtInletScale=358.35421 fluxAdjustedLocalCo dtLocalScale=0.99997466, dtInletScale=358.35421 -> dtScale=0.99997466 deltaT = 1.1187351 Time = 226.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 1.6180913e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 1.6784312e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 1.6259433e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 1.6868124e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010699833, Final residual = 8.0100964e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9279644e-08, Final residual = 8.5284126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 2.6189607e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 3.6104105e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 2.6196083e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 3.6111033e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032559799, Final residual = 1.8243695e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276214e-08, Final residual = 4.9952673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8098937e-05, Final residual = 9.4249099e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4240058e-09, Final residual = 2.405505e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 1.6413839e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 1.7161937e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 1.6413846e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 1.7161945e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512455e-05, Final residual = 1.7345216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341996e-09, Final residual = 3.7617726e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 8.1122314e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 1.4250556e-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 = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 8.1122111e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 1.4250534e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786715e-05, Final residual = 9.0919577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0921902e-09, Final residual = 3.8447097e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 9.821442e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 1.7561414e-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 = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 9.8214532e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 1.7561426e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.621552e-06, Final residual = 8.4637435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4641688e-09, Final residual = 2.7706569e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076275 0 0.45241541 water fraction, min, max = 0.044515809 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071827 0 0.45241541 water fraction, min, max = 0.044560288 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7863258e-06, Final residual = 5.9574372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9574023e-09, Final residual = 6.3961341e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1165.86 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.042647104 max: 0.60009336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016739945 -> dtInletScale=358.42411 fluxAdjustedLocalCo dtLocalScale=0.99984443, dtInletScale=358.42411 -> dtScale=0.99984443 deltaT = 1.1185169 Time = 227.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010774871, Final residual = 4.7218943e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6739149e-08, Final residual = 7.7126612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031428019, Final residual = 1.0140276e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157942e-08, Final residual = 2.4847998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5694345e-05, Final residual = 8.3468555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3466028e-09, Final residual = 1.1118477e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039804e-05, Final residual = 4.8551497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8543767e-09, Final residual = 6.1193743e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 1.5788733e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 1.5951065e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 1.5788732e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 1.5951064e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640691e-05, Final residual = 7.6001572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6001226e-09, Final residual = 7.4610183e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 2.5306907e-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 = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 2.8328138e-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 = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 2.5306941e-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 = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 2.8328138e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.492609e-06, Final residual = 1.8845812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845612e-09, Final residual = 3.662528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006738 0 0.45241541 water fraction, min, max = 0.044604757 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062933 0 0.45241541 water fraction, min, max = 0.044649227 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6325363e-06, Final residual = 9.7045214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7047252e-09, Final residual = 2.7066895e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1171.75 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.043031658 max: 0.60026019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016736681 -> dtInletScale=358.49402 fluxAdjustedLocalCo dtLocalScale=0.99956654, dtInletScale=358.49402 -> dtScale=0.99956654 deltaT = 1.1178628 Time = 228.482 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 = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.6288998e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.7007738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.6382523e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.7107581e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001064658, Final residual = 5.762448e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7035916e-08, Final residual = 5.8854416e-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 = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030809982, Final residual = 1.9129171e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161486e-08, Final residual = 5.5195679e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807657e-05, Final residual = 9.6037443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6031488e-09, Final residual = 1.4684164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.629581e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.693331e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.629582e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.6933321e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9335737e-05, Final residual = 7.2150715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2144083e-09, Final residual = 1.9020967e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782124e-05, Final residual = 7.3300318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3297011e-09, Final residual = 1.2694544e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6155934e-06, Final residual = 7.3411612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.34146e-09, Final residual = 1.5416861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058489 0 0.45241541 water fraction, min, max = 0.044693671 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054044 0 0.45241541 water fraction, min, max = 0.044738115 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662034e-06, Final residual = 3.1058578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.105885e-09, Final residual = 5.560256e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1177.56 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.043364201 max: 0.60022781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016726893 -> dtInletScale=358.70379 fluxAdjustedLocalCo dtLocalScale=0.99962047, dtInletScale=358.70379 -> dtScale=0.99962047 deltaT = 1.1174271 Time = 229.599 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 = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.5971864e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.6352174e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.6021362e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.6405019e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010667133, Final residual = 8.3108286e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.224485e-08, Final residual = 4.3255988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031755135, Final residual = 2.5157495e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.52027e-08, Final residual = 4.7399729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.5889883e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.6146994e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.5889879e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.614699e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5834882e-05, Final residual = 6.5149187e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5144927e-09, Final residual = 5.4933265e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872723e-05, Final residual = 7.2888811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.290026e-09, Final residual = 8.7926979e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.249739e-05, Final residual = 2.0573371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0573091e-09, Final residual = 1.9295042e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.5615494e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1610913e-06, Final residual = 7.7308957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7307157e-09, Final residual = 2.0048877e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.6715721e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049602 0 0.45241541 water fraction, min, max = 0.044782541 1.671572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045159 0 0.45241541 water fraction, min, max = 0.044826968 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1549142e-06, Final residual = 4.8199077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8201156e-09, Final residual = 7.0350752e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1183.41 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.043708741 max: 0.6002824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016720373 -> dtInletScale=358.84366 fluxAdjustedLocalCo dtLocalScale=0.99952956, dtInletScale=358.84366 -> dtScale=0.99952956 deltaT = 1.116774 Time = 230.716 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 = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 9.0954844e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 1.6908121e-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 = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 1.0112411e-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 = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 1.7993903e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010739755, Final residual = 9.7942285e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6898533e-08, Final residual = 1.7759835e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 4.2612322e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 6.5925907e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 4.2626878e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 6.5941468e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030908911, Final residual = 2.6233001e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6281163e-08, Final residual = 6.0004348e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 9.599889e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 1.6932349e-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 = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 9.5997977e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 1.6932252e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3798631e-05, Final residual = 9.0922801e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0913559e-09, Final residual = 1.0492668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8515614e-05, Final residual = 9.8456912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8472901e-09, Final residual = 4.6641644e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 1.7889179e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 1.8022709e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 1.7889179e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 1.8022709e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702607e-05, Final residual = 7.7432884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7428854e-09, Final residual = 9.439382e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 1.0044716e-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 = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 1.7794062e-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 = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 1.0044717e-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 = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 1.7794063e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7942706e-06, Final residual = 4.2546009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2544478e-09, Final residual = 3.6964956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040719 0 0.45241541 water fraction, min, max = 0.044871368 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036279 0 0.45241541 water fraction, min, max = 0.044915769 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9896003e-06, Final residual = 2.3506369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507688e-09, Final residual = 1.3156828e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1189.38 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.044067733 max: 0.60011182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016710601 -> dtInletScale=359.05351 fluxAdjustedLocalCo dtLocalScale=0.99981366, dtInletScale=359.05351 -> dtScale=0.99981366 deltaT = 1.1165564 Time = 231.832 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 = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 1.8341408e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 1.8976113e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 1.8424065e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 1.9064374e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010629674, Final residual = 7.0401658e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9643816e-08, Final residual = 6.0342616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 1.5620057e-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 = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 2.8600944e-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 = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 1.562842e-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 = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 2.8609886e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031320681, Final residual = 2.103992e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078478e-08, Final residual = 2.301872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 3.0622492e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 4.2687019e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 3.0622382e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 4.2686903e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4452458e-05, Final residual = 6.6888684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6878365e-09, Final residual = 5.896758e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8592521e-05, Final residual = 7.8304216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8310125e-09, Final residual = 2.7009872e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 1.8204361e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 1.8633209e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 1.820436e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 1.8633208e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247144e-05, Final residual = 9.8308521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8308236e-09, Final residual = 3.3862958e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 4.2980048e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 6.6623646e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 4.2980073e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 6.6623672e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3482424e-06, Final residual = 5.7488022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7485068e-09, Final residual = 1.5203217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003184 0 0.45241541 water fraction, min, max = 0.04496016 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027401 0 0.45241541 water fraction, min, max = 0.045004552 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6153009e-06, Final residual = 4.6016443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6016244e-09, Final residual = 4.8086256e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1195.39 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.044451752 max: 0.60013201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016707346 -> dtInletScale=359.12347 fluxAdjustedLocalCo dtLocalScale=0.99978003, dtInletScale=359.12347 -> dtScale=0.99978003 deltaT = 1.1161215 Time = 232.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-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 = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-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 = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-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 = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001072049, Final residual = 5.1709259e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1146711e-08, Final residual = 6.0931295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030340723, Final residual = 2.3320923e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3364856e-08, Final residual = 2.2003953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2748252e-05, Final residual = 8.7992252e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7985188e-09, Final residual = 6.9968311e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7820732e-05, Final residual = 4.183242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1835496e-09, Final residual = 7.6509504e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875108e-05, Final residual = 6.7608974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7608019e-09, Final residual = 7.6912909e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062986e-06, Final residual = 5.2423186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2421194e-09, Final residual = 4.0010905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022963 0 0.45241541 water fraction, min, max = 0.045048927 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018526 0 0.45241541 water fraction, min, max = 0.045093301 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505731e-06, Final residual = 3.650491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6502724e-09, Final residual = 3.8633282e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1201.16 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.044831379 max: 0.5999997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016700837 -> dtInletScale=359.26343 fluxAdjustedLocalCo dtLocalScale=1.0000005, dtInletScale=359.26343 -> dtScale=1.0000005 deltaT = 1.1161215 Time = 234.065 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 = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010756692, Final residual = 5.244061e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1861506e-08, Final residual = 6.2219231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030711583, Final residual = 2.1635168e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1674298e-08, Final residual = 3.1406291e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5636233e-05, Final residual = 4.0175953e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0177914e-09, Final residual = 5.4775423e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 1.8539559e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.9282413e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 1.8539568e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.9282422e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9453817e-05, Final residual = 7.3370944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.337775e-09, Final residual = 2.3551941e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 8.5288886e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.4856853e-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 = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 8.5288624e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.4856825e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844972e-05, Final residual = 4.6529716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6532231e-09, Final residual = 2.5376952e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.7746676e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6074521e-06, Final residual = 4.4733981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4743419e-09, Final residual = 7.006387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 1.7898431e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014088 0 0.45241541 water fraction, min, max = 0.045137676 1.7898431e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009651 0 0.45241541 water fraction, min, max = 0.04518205 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7075369e-06, Final residual = 6.3815208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3823095e-09, Final residual = 1.9094864e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 1206.94 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.045222271 max: 0.600046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016700837 -> dtInletScale=359.26343 fluxAdjustedLocalCo dtLocalScale=0.99992334, dtInletScale=359.26343 -> dtScale=0.99992334 deltaT = 1.115904 Time = 235.181 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 = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 1.2692047e-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 = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 2.4313734e-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 = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 1.4209391e-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 = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 2.5934407e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010659472, Final residual = 4.551869e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995321e-08, Final residual = 5.7822163e-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 = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030960253, Final residual = 2.1929404e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1971736e-08, Final residual = 2.8255269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7669075e-05, Final residual = 6.7540182e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7536618e-09, Final residual = 3.3594517e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 1.8887372e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 1.9680657e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 1.8887381e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 1.9680667e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9983399e-05, Final residual = 6.0791786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0806194e-09, Final residual = 1.1884287e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 5.4815718e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 8.9267827e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 5.4815573e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 8.9267672e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503622e-05, Final residual = 5.6044425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6035421e-09, Final residual = 6.7626973e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2867e-06, Final residual = 8.543077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5438589e-09, Final residual = 3.837998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005214 0 0.45241541 water fraction, min, max = 0.045226416 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000778 0 0.45241541 water fraction, min, max = 0.045270782 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030388e-06, Final residual = 8.6125551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6134909e-09, Final residual = 7.9048946e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1212.82 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.045626627 max: 0.59992564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016697584 -> dtInletScale=359.33343 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=359.33343 -> dtScale=1.000124 deltaT = 1.115904 Time = 236.296 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 = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 1.8040609e-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 = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 1.8040609e-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 = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 1.8040609e-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 = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010201478, Final residual = 3.6271557e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5856666e-08, Final residual = 4.0650116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031818647, Final residual = 8.8016268e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8194236e-09, Final residual = 6.2210124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1402937e-05, Final residual = 4.8879946e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8864816e-09, Final residual = 4.5347687e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 1.8380619e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 1.8699129e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 1.8380623e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 1.8699133e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2270437e-05, Final residual = 6.6351074e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367206e-09, Final residual = 1.3092532e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 1.8040609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848178e-05, Final residual = 2.4638683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646756e-09, Final residual = 1.3547577e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 1.8927012e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 1.9757359e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 1.8927014e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 1.975736e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1387431e-06, Final residual = 4.7094741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7098479e-09, Final residual = 4.7834547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 3.6077873e-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 = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 6.8184113e-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 = 0.099963411 0 0.45241541 water fraction, min, max = 0.045315148 3.6077845e-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 = 0.099919045 0 0.45241541 water fraction, min, max = 0.045359514 6.8184083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9481366e-06, Final residual = 3.8869633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.887399e-09, Final residual = 5.8905855e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1218.82 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.046058238 max: 0.59991168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016697584 -> dtInletScale=359.33343 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=359.33343 -> dtScale=1.0001472 deltaT = 1.115904 Time = 237.412 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 = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 7.0691822e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 7.3368978e-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 = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 7.1042225e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 7.3743319e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009834722, Final residual = 8.7554509e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.6608691e-08, Final residual = 6.174126e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 6.8184083e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 6.8184083e-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 = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 6.8184083e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 6.8184083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031917148, Final residual = 2.3622469e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3668405e-08, Final residual = 3.0483228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 6.8205736e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 6.8226017e-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 = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 6.8205735e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 6.8226016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.558609e-05, Final residual = 3.2241717e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.223748e-09, Final residual = 4.5554666e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 6.8184083e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 6.8184083e-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 = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 6.8184083e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 6.8184083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.370324e-05, Final residual = 6.4989381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4997073e-09, Final residual = 4.4716555e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 6.8184083e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 6.8184083e-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 = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 6.8184083e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 6.8184083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.389769e-05, Final residual = 6.732586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7320819e-09, Final residual = 4.8081365e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 6.8184083e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 6.8184083e-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 = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 6.8184083e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 6.8184083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7380457e-06, Final residual = 3.4896283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4903043e-09, Final residual = 1.4839772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 6.8184083e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 6.8184083e-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 = 0.099874679 0 0.45241541 water fraction, min, max = 0.04540388 6.8184083e-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 = 0.099830313 0 0.45241541 water fraction, min, max = 0.045448246 6.8184083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4354711e-06, Final residual = 9.4450412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4452531e-09, Final residual = 2.7871296e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 1224.88 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.046461612 max: 0.59984691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016697584 -> dtInletScale=359.33343 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=359.33343 -> dtScale=1.0002552 deltaT = 1.1161216 Time = 238.528 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 = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 6.8831431e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 6.9522572e-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 = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 6.8922011e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 6.9619348e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098101543, Final residual = 7.2336095e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1596478e-08, Final residual = 3.0087046e-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 = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 7.4465384e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 8.0352e-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 = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 7.446907e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 8.0355939e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029556569, Final residual = 1.6885511e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6915244e-08, Final residual = 3.0229524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 6.8184083e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 6.8184083e-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 = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 6.8184083e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 6.8184083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6351008e-05, Final residual = 2.9291835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9287802e-09, Final residual = 7.6982652e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 6.8184083e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 6.8184083e-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 = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 6.8184083e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 6.8184083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0433884e-05, Final residual = 2.4100546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109065e-09, Final residual = 2.3483364e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 6.8190414e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 6.8196343e-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 = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 6.8190414e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 6.8196343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638255e-05, Final residual = 5.1995369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2001781e-09, Final residual = 4.3213337e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 6.8184083e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 6.8184083e-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 = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 6.8184083e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 6.8184083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0617479e-06, Final residual = 1.6898102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896085e-09, Final residual = 1.2150457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 6.8312081e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 6.8431966e-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 = 0.099785939 0 0.45241541 water fraction, min, max = 0.04549262 6.8312081e-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 = 0.099741564 0 0.45241541 water fraction, min, max = 0.045536995 6.8431966e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581202e-06, Final residual = 4.9454259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9456615e-09, Final residual = 8.1778368e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1230.83 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.046862315 max: 0.59985705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016700839 -> dtInletScale=359.26339 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=359.26339 -> dtScale=1.0002383 deltaT = 1.1163393 Time = 239.645 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 = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 8.1190537e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 9.4813211e-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 = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 8.2977901e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 9.6722985e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097588973, Final residual = 8.1314544e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.0505904e-08, Final residual = 9.5021383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 6.8431966e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 6.8431966e-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 = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 6.8431966e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 6.8431966e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029373915, Final residual = 1.060665e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626338e-08, Final residual = 1.091264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 6.8431966e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 6.8431966e-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 = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 6.8431966e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 6.8431966e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4492969e-05, Final residual = 3.7443854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.743353e-09, Final residual = 9.6370957e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 6.8540919e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 6.8642961e-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 = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 6.8540921e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 6.8642963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0904048e-05, Final residual = 2.3687916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3696172e-09, Final residual = 3.5708712e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 7.5473495e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 8.2068255e-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 = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 7.547346e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 8.2068217e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.369799e-05, Final residual = 4.9020661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9019704e-09, Final residual = 3.4913641e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 6.8431966e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 6.8431966e-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 = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 6.8431966e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 6.8431966e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2811795e-06, Final residual = 5.7735227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7741574e-09, Final residual = 9.1497631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 6.8757882e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 6.906312e-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 = 0.099697181 0 0.45241541 water fraction, min, max = 0.045581378 6.8757881e-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 = 0.099652798 0 0.45241541 water fraction, min, max = 0.045625761 6.906312e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0761691e-06, Final residual = 2.9760816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9761203e-09, Final residual = 4.9456992e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1236.87 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.047280203 max: 0.61020986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016704096 -> dtInletScale=359.19333 fluxAdjustedLocalCo dtLocalScale=0.98326828, dtInletScale=359.19333 -> dtScale=0.98326828 deltaT = 1.0974981 Time = 240.742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 6.906312e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 6.906312e-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 = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 6.906312e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 6.906312e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000951322, Final residual = 6.2451092e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.1848153e-08, Final residual = 4.8587796e-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 = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 6.906312e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 6.906312e-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 = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 6.906312e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 6.906312e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029148302, Final residual = 1.1820734e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841057e-08, Final residual = 2.8590062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 6.906312e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 6.906312e-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 = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 6.906312e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 6.906312e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1723532e-05, Final residual = 9.7907969e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7888881e-09, Final residual = 2.434395e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 6.9078776e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 6.9093455e-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 = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 6.9078776e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 6.9093455e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8821651e-05, Final residual = 5.5958937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5961682e-09, Final residual = 1.9309111e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 7.7308279e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 8.5038194e-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 = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 7.7308232e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 8.5038144e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874806e-05, Final residual = 6.7224709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7228181e-09, Final residual = 2.9334344e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 6.906312e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 6.906312e-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 = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 6.906312e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 6.906312e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8635572e-06, Final residual = 3.4294513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4291184e-09, Final residual = 4.7001437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 7.0416051e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 7.1684441e-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 = 0.099609164 0 0.45241541 water fraction, min, max = 0.045669395 7.0416049e-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 = 0.099565529 0 0.45241541 water fraction, min, max = 0.04571303 7.1684438e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9615176e-06, Final residual = 3.4243243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4247062e-09, Final residual = 3.2784058e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1242.74 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.046897706 max: 0.61101999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016422171 -> dtInletScale=365.35974 fluxAdjustedLocalCo dtLocalScale=0.98196461, dtInletScale=365.35974 -> dtScale=0.98196461 deltaT = 1.0776526 Time = 241.82 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 = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 7.2898439e-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 = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 7.4191943e-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 = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 7.3062707e-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 = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 7.4367084e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095882981, Final residual = 5.6241102e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.5703957e-08, Final residual = 8.4755764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 1.3720899e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 1.9873634e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 1.3724125e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 1.9877077e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027888517, Final residual = 1.947339e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502756e-08, Final residual = 6.9677043e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 7.1684438e-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 = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 7.1684438e-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 = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 7.1684438e-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 = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 7.1684438e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8598334e-05, Final residual = 4.4609658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4604565e-09, Final residual = 4.408105e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 7.1684438e-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 = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 7.1684438e-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 = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 7.1684438e-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 = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 7.1684438e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368697e-05, Final residual = 1.815193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157905e-09, Final residual = 2.9128744e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 7.1684438e-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 = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 7.1684438e-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 = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 7.1684438e-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 = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 7.1684438e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224999e-05, Final residual = 8.6836535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6836823e-09, Final residual = 4.0745542e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 7.1684438e-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 = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 7.1684438e-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 = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 7.1684438e-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 = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 7.1684438e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.429513e-06, Final residual = 7.9697805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9700313e-09, Final residual = 8.7623473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 7.4033161e-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 = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 7.6237525e-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 = 0.099522684 0 0.45241541 water fraction, min, max = 0.045755875 7.4033161e-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 = 0.099479839 0 0.45241541 water fraction, min, max = 0.04579872 7.6237525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6954399e-06, Final residual = 3.779547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7799559e-09, Final residual = 4.8288292e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1248.38 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.046459182 max: 0.60061131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016125217 -> dtInletScale=372.08802 fluxAdjustedLocalCo dtLocalScale=0.99898219, dtInletScale=372.08802 -> dtScale=0.99898219 deltaT = 1.0764358 Time = 242.896 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 = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-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 = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010040277, Final residual = 8.36899e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2840759e-08, Final residual = 9.5975724e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-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 = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027566851, Final residual = 1.0732167e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749139e-08, Final residual = 4.376008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-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 = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9198327e-05, Final residual = 4.532167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5317262e-09, Final residual = 5.3752735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-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 = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7201623e-05, Final residual = 4.8442727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.844909e-09, Final residual = 6.38453e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-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 = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066508e-05, Final residual = 3.8521159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8532584e-09, Final residual = 4.8783997e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-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 = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4641211e-06, Final residual = 2.4883364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.488208e-09, Final residual = 3.1074227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-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 = 0.099437042 0 0.45241541 water fraction, min, max = 0.045841517 7.6237525e-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 = 0.099394246 0 0.45241541 water fraction, min, max = 0.045884313 7.6237525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8331357e-06, Final residual = 6.8197363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8200702e-09, Final residual = 2.4539062e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 1254.4 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.046800701 max: 0.59407953 fluxAdjustedLocalCo inlet-based: CoInlet=0.001610701 -> dtInletScale=372.50862 fluxAdjustedLocalCo dtLocalScale=1.0099658, dtInletScale=372.50862 -> dtScale=1.0099658 deltaT = 1.0870754 Time = 243.983 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 = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 7.6237525e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 7.6237525e-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 = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 7.6237525e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 7.6237525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010327922, Final residual = 6.9906508e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9127925e-08, Final residual = 7.7826195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 7.6237525e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 7.6237525e-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 = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 7.6237525e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 7.6237525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027597867, Final residual = 2.6264763e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6310139e-08, Final residual = 5.0648564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 7.6288732e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 7.6336759e-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 = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 7.6288731e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 7.6336759e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9599498e-05, Final residual = 3.1631358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1627722e-09, Final residual = 5.1937272e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 7.6237525e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 7.6237525e-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 = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 7.6237525e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 7.6237525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7493383e-05, Final residual = 5.776757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7773676e-09, Final residual = 8.7704384e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 7.6237525e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 7.6237525e-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 = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 7.6237525e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 7.6237525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676543e-05, Final residual = 6.8187434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.819301e-09, Final residual = 9.8810805e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 7.661723e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 7.6973369e-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 = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 7.661723e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 7.6973369e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8322547e-06, Final residual = 3.2983532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2993947e-09, Final residual = 4.6899168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 8.7736376e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 9.8521552e-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 = 0.099351026 0 0.45241541 water fraction, min, max = 0.045927533 8.7736371e-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 = 0.099307806 0 0.45241541 water fraction, min, max = 0.045970753 9.8521547e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0396019e-06, Final residual = 5.3159332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3161153e-09, Final residual = 7.4487554e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1260.26 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.047644501 max: 0.59089326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016266213 -> dtInletScale=368.86276 fluxAdjustedLocalCo dtLocalScale=1.0154118, dtInletScale=368.86276 -> dtScale=1.0154118 deltaT = 1.1036511 Time = 245.087 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 = 0.099263928 0 0.45241541 water fraction, min, max = 0.046014631 1.5598397e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 2.1730902e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263928 0 0.45241541 water fraction, min, max = 0.046014631 1.6397127e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 2.2583826e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010216017, Final residual = 5.1326219e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.071256e-08, Final residual = 1.9419562e-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 = 0.099263928 0 0.45241541 water fraction, min, max = 0.046014631 1.0476328e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 1.1061535e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263928 0 0.45241541 water fraction, min, max = 0.046014631 1.0476729e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 1.1061964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030369557, Final residual = 1.9326829e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9365081e-08, Final residual = 4.6628407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263928 0 0.45241541 water fraction, min, max = 0.046014631 1.0411947e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 1.0936448e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263928 0 0.45241541 water fraction, min, max = 0.046014631 1.0411929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 1.0936429e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0082033e-05, Final residual = 6.9805008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9790374e-09, Final residual = 9.8495468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263927 0 0.45241541 water fraction, min, max = 0.046014631 9.8521546e-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 = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 9.8521546e-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 = 0.099263927 0 0.45241541 water fraction, min, max = 0.046014631 9.8521546e-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 = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 9.8521546e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1998828e-05, Final residual = 2.1279509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286642e-09, Final residual = 5.7038582e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263928 0 0.45241541 water fraction, min, max = 0.046014631 9.8524425e-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 = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 9.8527122e-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 = 0.099263928 0 0.45241541 water fraction, min, max = 0.046014631 9.8524425e-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 = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 9.8527122e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618294e-05, Final residual = 8.1314436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1308924e-09, Final residual = 7.6278331e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263928 0 0.45241541 water fraction, min, max = 0.046014631 9.8521546e-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 = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 9.8521546e-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 = 0.099263928 0 0.45241541 water fraction, min, max = 0.046014631 9.8521546e-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 = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 9.8521546e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8262477e-06, Final residual = 4.945174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9455997e-09, Final residual = 3.4422526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263928 0 0.45241541 water fraction, min, max = 0.046014631 9.9155109e-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 = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 9.9748744e-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 = 0.099263928 0 0.45241541 water fraction, min, max = 0.046014631 9.9155108e-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 = 0.099220049 0 0.45241541 water fraction, min, max = 0.04605851 9.9748743e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5844787e-06, Final residual = 3.2293487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2295193e-09, Final residual = 4.4660536e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1266.23 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.048810136 max: 0.59275224 fluxAdjustedLocalCo inlet-based: CoInlet=0.001651424 -> dtInletScale=363.3228 fluxAdjustedLocalCo dtLocalScale=1.0122273, dtInletScale=363.3228 -> dtScale=1.0122273 deltaT = 1.1170209 Time = 246.204 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 = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 1.1157531e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 1.2420741e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 1.1324171e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 1.2598831e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099811077, Final residual = 5.2871607e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.2218803e-08, Final residual = 1.7477729e-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 = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 1.0664822e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 1.1311172e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 1.0665274e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 1.1311655e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032007561, Final residual = 2.3435295e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3486196e-08, Final residual = 2.6963499e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 1.2435483e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 1.4739042e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 1.2435375e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 1.4738927e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.565112e-05, Final residual = 7.2038214e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2022197e-09, Final residual = 5.5436105e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 1.4222982e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 1.820017e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 1.422307e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 1.8200263e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3890498e-05, Final residual = 7.5197485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5201328e-09, Final residual = 8.0429904e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 1.7746628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 2.5022564e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 1.7746567e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 2.5022499e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885842e-05, Final residual = 6.0488263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0494462e-09, Final residual = 7.7282253e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 9.9748742e-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 = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 9.9748742e-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 = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 9.9748742e-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 = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 9.9748742e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7576909e-06, Final residual = 2.9900683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9898251e-09, Final residual = 1.9368783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 1.0023421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 1.0068872e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175638 0 0.45241541 water fraction, min, max = 0.046102921 1.0023421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099131228 0 0.45241541 water fraction, min, max = 0.046147331 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3756946e-06, Final residual = 6.2590263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2597716e-09, Final residual = 8.2149149e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1272.36 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.049838618 max: 0.60009004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016714295 -> dtInletScale=358.97415 fluxAdjustedLocalCo dtLocalScale=0.99984996, dtInletScale=358.97415 -> dtScale=0.99984996 deltaT = 1.1168026 Time = 247.321 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 = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095943574, Final residual = 6.9227642e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.8392275e-08, Final residual = 4.0909925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030182021, Final residual = 2.2550739e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2599332e-08, Final residual = 4.0780614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.0073297e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.0077439e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.0073297e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.0077439e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2587118e-05, Final residual = 3.2994495e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2987761e-09, Final residual = 4.6576991e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.1134613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.2132362e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.1134633e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.2132383e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2652567e-05, Final residual = 4.3648057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3653542e-09, Final residual = 4.3686644e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.2401019e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.4584328e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.2401001e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.4584308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353036e-05, Final residual = 6.4988469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4986275e-09, Final residual = 2.5045943e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.0068871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6428736e-06, Final residual = 2.2928497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2933516e-09, Final residual = 2.5910704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.011327e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086827 0 0.45241541 water fraction, min, max = 0.046191732 1.011327e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099042425 0 0.45241541 water fraction, min, max = 0.046236134 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3968807e-06, Final residual = 6.1683267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1685189e-09, Final residual = 8.5114838e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1278.6 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.050285461 max: 0.60135752 fluxAdjustedLocalCo inlet-based: CoInlet=0.001671103 -> dtInletScale=359.0443 fluxAdjustedLocalCo dtLocalScale=0.99774258, dtInletScale=359.0443 -> dtScale=0.99774258 deltaT = 1.1141897 Time = 248.435 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 = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090451822, Final residual = 6.8501787e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.7731528e-08, Final residual = 1.8761672e-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 = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002997272, Final residual = 2.2381599e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.2430026e-08, Final residual = 2.4681871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0163824e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.017224e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0163824e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.017224e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.240267e-05, Final residual = 3.7832782e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7828787e-09, Final residual = 1.9554471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2102407e-05, Final residual = 6.8887095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8897962e-09, Final residual = 2.0163718e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817773e-05, Final residual = 3.416765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4171663e-09, Final residual = 1.4372446e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1876223e-06, Final residual = 2.2502873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505688e-09, Final residual = 3.0085864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998127 0 0.45241541 water fraction, min, max = 0.046280432 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953829 0 0.45241541 water fraction, min, max = 0.04632473 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1025028e-06, Final residual = 5.7986245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7984899e-09, Final residual = 9.2485453e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1284.96 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.050590128 max: 0.60533794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016671932 -> dtInletScale=359.88631 fluxAdjustedLocalCo dtLocalScale=0.99118188, dtInletScale=359.88631 -> dtScale=0.99118188 deltaT = 1.1042839 Time = 249.539 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 = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368633 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368633 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008626226, Final residual = 7.1200549e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.0480093e-08, Final residual = 1.2393981e-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 = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368634 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368634 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028228113, Final residual = 2.1717685e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1759293e-08, Final residual = 8.2374228e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368634 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368634 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6007282e-05, Final residual = 6.1664362e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.1651716e-09, Final residual = 9.4106991e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368634 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368634 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0125569e-05, Final residual = 7.4199942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4206758e-09, Final residual = 8.8524349e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368633 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368633 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269494e-05, Final residual = 4.7708766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7713726e-09, Final residual = 4.3618234e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368634 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368634 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7886353e-06, Final residual = 3.0847932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0852265e-09, Final residual = 5.5376954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368633 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909925 0 0.45241541 water fraction, min, max = 0.046368633 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866022 0 0.45241541 water fraction, min, max = 0.046412537 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8429846e-06, Final residual = 8.71444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7146178e-09, Final residual = 1.7076835e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 1291.41 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.050558424 max: 0.60557475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016523708 -> dtInletScale=363.11462 fluxAdjustedLocalCo dtLocalScale=0.99079428, dtInletScale=363.11462 -> dtScale=0.99079428 deltaT = 1.093922 Time = 250.633 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 = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083914399, Final residual = 6.6006189e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.540053e-08, Final residual = 1.9819033e-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 = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0162364e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0169425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0162368e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0169429e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027000627, Final residual = 1.7065429e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094167e-08, Final residual = 4.0433566e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0677617e-05, Final residual = 4.7475185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7469516e-09, Final residual = 2.407717e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9325531e-05, Final residual = 2.2383451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381711e-09, Final residual = 2.9500239e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0283792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0404681e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0283793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0404682e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728762e-05, Final residual = 3.6657201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6651586e-09, Final residual = 9.7033045e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9363429e-06, Final residual = 7.179172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1790588e-09, Final residual = 1.1778862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882253 0 0.45241541 water fraction, min, max = 0.046456029 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779038 0 0.45241541 water fraction, min, max = 0.046499521 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0470378e-06, Final residual = 5.5425808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5428074e-09, Final residual = 1.1410749e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1297.45 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.05054063 max: 0.60430726 fluxAdjustedLocalCo inlet-based: CoInlet=0.001636866 -> dtInletScale=366.55413 fluxAdjustedLocalCo dtLocalScale=0.9928724, dtInletScale=366.55413 -> dtScale=0.9928724 deltaT = 1.0860176 Time = 251.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.0208512e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 1.0265747e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.0215865e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 1.0273589e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086217662, Final residual = 8.7078632e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.630307e-08, Final residual = 1.1542354e-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 = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002500215, Final residual = 1.9899542e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.992887e-08, Final residual = 8.3855109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.0154835e-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 = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 1.0154835e-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 = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.0154835e-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 = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3277803e-05, Final residual = 4.1270965e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1267906e-09, Final residual = 8.9842416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5386621e-05, Final residual = 3.8310754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8319347e-09, Final residual = 1.0399191e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 1.0154835e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225391e-05, Final residual = 2.5078374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5080162e-09, Final residual = 4.030311e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.0231985e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 1.0304341e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.0231985e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 1.0304341e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8177917e-06, Final residual = 2.9099965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099503e-09, Final residual = 2.3916849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.5393655e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 2.0306944e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09873586 0 0.45241541 water fraction, min, max = 0.046542699 1.5393651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692682 0 0.45241541 water fraction, min, max = 0.046585877 2.0306939e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2996926e-06, Final residual = 4.2199256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2199575e-09, Final residual = 9.0729717e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1303.38 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.05059885 max: 0.60347655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016250385 -> dtInletScale=369.22202 fluxAdjustedLocalCo dtLocalScale=0.99423912, dtInletScale=369.22202 -> dtScale=0.99423912 deltaT = 1.0796522 Time = 252.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098649758 0 0.45241541 water fraction, min, max = 0.046628801 2.0306939e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606833 0 0.45241541 water fraction, min, max = 0.046671726 2.0306939e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098649758 0 0.45241541 water fraction, min, max = 0.046628801 2.0306939e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606833 0 0.45241541 water fraction, min, max = 0.046671726 2.0306939e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088719186, Final residual = 6.5789021e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5180081e-08, Final residual = 1.5772959e-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 = 0.098649758 0 0.45241541 water fraction, min, max = 0.046628801 2.0328407e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606833 0 0.45241541 water fraction, min, max = 0.046671726 2.0348558e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098649758 0 0.45241541 water fraction, min, max = 0.046628801 2.0328418e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606833 0 0.45241541 water fraction, min, max = 0.046671726 2.034857e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024924522, Final residual = 1.2359669e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378321e-08, Final residual = 7.7402904e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098649758 0 0.45241541 water fraction, min, max = 0.046628801 2.0306939e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606833 0 0.45241541 water fraction, min, max = 0.046671726 2.0306939e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098649758 0 0.45241541 water fraction, min, max = 0.046628801 2.0306939e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606833 0 0.45241541 water fraction, min, max = 0.046671726 2.0306939e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1188997e-05, Final residual = 4.2006935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1999641e-09, Final residual = 9.9300913e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098649758 0 0.45241541 water fraction, min, max = 0.046628801 2.0328483e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606833 0 0.45241541 water fraction, min, max = 0.046671726 2.0348695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098649758 0 0.45241541 water fraction, min, max = 0.046628801 2.0328483e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606833 0 0.45241541 water fraction, min, max = 0.046671726 2.0348695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3822795e-05, Final residual = 8.6653656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6662804e-09, Final residual = 2.0914308e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098649758 0 0.45241541 water fraction, min, max = 0.046628801 3.2040358e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606833 0 0.45241541 water fraction, min, max = 0.046671726 4.3048703e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098649758 0 0.45241541 water fraction, min, max = 0.046628801 3.2040356e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606833 0 0.45241541 water fraction, min, max = 0.046671726 4.3048703e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2977477e-06, Final residual = 2.889829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902737e-09, Final residual = 6.5198888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098649758 0 0.45241541 water fraction, min, max = 0.046628801 2.241997e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606833 0 0.45241541 water fraction, min, max = 0.046671726 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098649758 0 0.45241541 water fraction, min, max = 0.046628801 2.241997e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606833 0 0.45241541 water fraction, min, max = 0.046671726 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2289857e-06, Final residual = 9.2822168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.28221e-09, Final residual = 6.3368442e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1308.67 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.050749512 max: 0.60230726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016155138 -> dtInletScale=371.39888 fluxAdjustedLocalCo dtLocalScale=0.9961693, dtInletScale=371.39888 -> dtScale=0.9961693 deltaT = 1.0753816 Time = 253.874 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 = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092176496, Final residual = 8.6439365e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5572242e-08, Final residual = 1.8522848e-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 = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.4463375e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 2.4520604e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.4463409e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 2.4520641e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025673322, Final residual = 1.0344297e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360911e-08, Final residual = 5.4256673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.8572465e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 3.2485674e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.8572383e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 3.2485589e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6724908e-05, Final residual = 2.1166731e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167235e-09, Final residual = 2.0283964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6807316e-05, Final residual = 1.7877835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.787856e-09, Final residual = 7.8367818e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 2.4402425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283697e-05, Final residual = 5.039314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0395099e-09, Final residual = 8.8571457e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.450581e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 2.4602829e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.450581e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 2.4602829e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6326784e-06, Final residual = 3.1830369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1841272e-09, Final residual = 4.7947601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.5934547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 2.7372332e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564078 0 0.45241541 water fraction, min, max = 0.046714481 2.5934548e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521323 0 0.45241541 water fraction, min, max = 0.046757236 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9219448e-06, Final residual = 9.8789395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8795398e-09, Final residual = 1.4819778e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1314.88 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.050921897 max: 0.5980042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016091235 -> dtInletScale=372.8738 fluxAdjustedLocalCo dtLocalScale=1.0033374, dtInletScale=372.8738 -> dtScale=1.0033374 deltaT = 1.0788368 Time = 254.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092730749, Final residual = 6.9220056e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.8469699e-08, Final residual = 1.7415643e-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 = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026771068, Final residual = 1.2767678e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791287e-08, Final residual = 2.0732152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7421532e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7467691e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.742153e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7467689e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9371054e-05, Final residual = 3.8854724e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8848354e-09, Final residual = 2.006644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7270067e-05, Final residual = 6.1669563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1676948e-09, Final residual = 7.0050888e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462325e-05, Final residual = 3.789443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7894092e-09, Final residual = 7.8016816e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7372333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7910681e-06, Final residual = 1.7079499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080759e-09, Final residual = 1.0721492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7537504e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098478431 0 0.45241541 water fraction, min, max = 0.046800128 2.7537504e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098435539 0 0.45241541 water fraction, min, max = 0.04684302 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876269e-06, Final residual = 1.2006524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009385e-09, Final residual = 8.3201602e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1321.08 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.051497203 max: 0.59280644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016142937 -> dtInletScale=371.67959 fluxAdjustedLocalCo dtLocalScale=1.0121348, dtInletScale=371.67959 -> dtScale=1.0121348 deltaT = 1.0918398 Time = 256.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 2.9360324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 3.1139315e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 2.9590019e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 3.1384338e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093683821, Final residual = 7.3974594e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3117322e-08, Final residual = 6.5932432e-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 = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 -3.8306919e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 -2.6471873e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 4.2442533e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 5.6271652e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028315255, Final residual = 2.6259408e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6310388e-08, Final residual = 6.9427189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 3.5166576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 4.2173614e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 3.516635e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 4.2173374e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8917758e-05, Final residual = 4.9790723e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9779481e-09, Final residual = 2.635682e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348125e-05, Final residual = 4.7807601e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7807828e-09, Final residual = 1.8928829e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994595e-05, Final residual = 2.1604205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608336e-09, Final residual = 2.6694882e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.276683e-06, Final residual = 6.0966529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0967826e-09, Final residual = 1.3001242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839213 0 0.45241541 water fraction, min, max = 0.046886429 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348721 0 0.45241541 water fraction, min, max = 0.046929838 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1861252e-06, Final residual = 7.7225032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7222105e-09, Final residual = 5.8067678e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1327.1 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.052518293 max: 0.59293554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016337504 -> dtInletScale=367.25316 fluxAdjustedLocalCo dtLocalScale=1.0119144, dtInletScale=367.25316 -> dtScale=1.0119144 deltaT = 1.1047347 Time = 257.15 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 = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090882404, Final residual = 1.8968648e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8741612e-08, Final residual = 2.2904384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 -6.7359608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 -5.1441249e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027892147, Final residual = 2.3952484e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4003762e-08, Final residual = 9.5123049e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6467489e-05, Final residual = 9.9626325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9597022e-09, Final residual = 2.1431494e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.773029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.7765721e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.7730291e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.7765722e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0180749e-05, Final residual = 1.9895406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894138e-09, Final residual = 1.0489169e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358304e-05, Final residual = 3.5903446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5900556e-09, Final residual = 1.106481e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.7692472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8391322e-06, Final residual = 7.026799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0268069e-09, Final residual = 4.2723664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.8709474e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.966225e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304799 0 0.45241541 water fraction, min, max = 0.04697376 2.8709473e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098260877 0 0.45241541 water fraction, min, max = 0.047017682 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8029717e-06, Final residual = 2.4901958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4905733e-09, Final residual = 1.1884177e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1332.99 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.053591458 max: 0.59567306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016530454 -> dtInletScale=362.96643 fluxAdjustedLocalCo dtLocalScale=1.007264, dtInletScale=362.96643 -> dtScale=1.007264 deltaT = 1.1127073 Time = 258.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 4.491664e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 6.120676e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 4.7058433e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 6.3493974e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085659579, Final residual = 3.4787728e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387277e-08, Final residual = 6.7423325e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 -9.1292042e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 -7.1904788e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 6.8084724e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 1.040666e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002957877, Final residual = 1.9120767e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163267e-08, Final residual = 5.4086227e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2186348e-05, Final residual = 1.6856917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858447e-09, Final residual = 3.4640567e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 -9.3321034e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 -7.7495095e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.224858e-05, Final residual = 3.5104194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104617e-09, Final residual = 1.7047566e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 2.9736645e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 2.9806315e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 2.9736645e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 2.9806314e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144067e-05, Final residual = 6.8631319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8633376e-09, Final residual = 8.8765188e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3921444e-06, Final residual = 7.0899842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0896648e-09, Final residual = 1.4192605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098216638 0 0.45241541 water fraction, min, max = 0.047061921 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172399 0 0.45241541 water fraction, min, max = 0.04710616 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281479e-06, Final residual = 8.906711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9067762e-09, Final residual = 4.1438657e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1338.75 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.054447637 max: 0.59810831 fluxAdjustedLocalCo inlet-based: CoInlet=0.001664975 -> dtInletScale=360.36578 fluxAdjustedLocalCo dtLocalScale=1.0031628, dtInletScale=360.36578 -> dtScale=1.0031628 deltaT = 1.1161913 Time = 259.379 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 = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9871344e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 3.0094673e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9900778e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 3.0126109e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084146426, Final residual = 4.5871595e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5384282e-08, Final residual = 5.9519549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026710143, Final residual = 9.2899054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3087688e-09, Final residual = 2.0239985e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6839753e-05, Final residual = 3.5094919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5089999e-09, Final residual = 2.7137108e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9679032e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 2.9694748e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9679032e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 2.9694748e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1640737e-05, Final residual = 2.2686034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.269317e-09, Final residual = 5.0524414e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485221e-05, Final residual = 3.1087876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1083137e-09, Final residual = 1.4286937e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8398636e-06, Final residual = 8.4077003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4081693e-09, Final residual = 1.2365302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098128022 0 0.45241541 water fraction, min, max = 0.047150537 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098083645 0 0.45241541 water fraction, min, max = 0.047194914 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6845054e-06, Final residual = 8.3654886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3654157e-09, Final residual = 1.302888e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1344.45 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.055074282 max: 0.59992528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016701882 -> dtInletScale=359.24095 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=359.24095 -> dtScale=1.0001246 deltaT = 1.1161913 Time = 260.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239292 2.9682869e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 2.9704893e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239292 2.9685769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 2.970799e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082259147, Final residual = 4.0204192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9805986e-08, Final residual = 5.0217525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239291 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239291 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026229462, Final residual = 4.3612124e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3696561e-09, Final residual = 1.5512813e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239292 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239292 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8013314e-05, Final residual = 4.6553005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6538994e-09, Final residual = 7.353008e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239292 2.9768611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 2.9868208e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239292 2.9768612e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 2.9868208e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7289831e-05, Final residual = 7.6240083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6247308e-09, Final residual = 1.1031589e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239292 5.9202836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 8.6864092e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239292 5.920283e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 8.6864087e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881403e-05, Final residual = 2.4058943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4060866e-09, Final residual = 8.6593926e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239292 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239292 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3237764e-06, Final residual = 6.1614432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1614492e-09, Final residual = 9.5383939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239292 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039267 0 0.45241541 water fraction, min, max = 0.047239292 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799489 0 0.45241541 water fraction, min, max = 0.047283669 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6850115e-06, Final residual = 7.2216083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2209441e-09, Final residual = 2.8804793e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1350 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.055533486 max: 0.59988003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016701882 -> dtInletScale=359.24095 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=359.24095 -> dtScale=1.0002 deltaT = 1.1164098 Time = 261.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008204667, Final residual = 4.8536013e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8072844e-08, Final residual = 5.3382579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002539633, Final residual = 1.0579774e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597172e-08, Final residual = 1.5493551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0800413e-05, Final residual = 3.590235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5898093e-09, Final residual = 5.7289034e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 3.0006101e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 3.0328094e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 3.0006103e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 3.0328096e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998078e-05, Final residual = 5.7754919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7762013e-09, Final residual = 1.1892559e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 6.3105844e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 9.4423127e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 6.3105724e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 9.4422997e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264552e-05, Final residual = 2.0273186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0273012e-09, Final residual = 7.0447716e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7300106e-06, Final residual = 5.1148694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1154693e-09, Final residual = 8.9576695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950504 0 0.45241541 water fraction, min, max = 0.047328055 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906118 0 0.45241541 water fraction, min, max = 0.047372441 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373435e-06, Final residual = 7.6062582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6059927e-09, Final residual = 2.7163883e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1355.47 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.056024415 max: 0.60003242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016705152 -> dtInletScale=359.17062 fluxAdjustedLocalCo dtLocalScale=0.99994597, dtInletScale=359.17062 -> dtScale=0.99994597 deltaT = 1.1161912 Time = 262.728 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 = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082741022, Final residual = 6.2359498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1767244e-08, Final residual = 1.3902997e-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 = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 3.0273621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 3.0846489e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 3.0273976e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 3.0846868e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025891987, Final residual = 1.7027578e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055482e-08, Final residual = 2.6665256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0304668e-05, Final residual = 3.2382195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374857e-09, Final residual = 5.1783311e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 2.9977662e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 3.0273041e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 2.9977662e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 3.0273042e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291271e-05, Final residual = 5.9472402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9485368e-09, Final residual = 1.2596832e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 5.6430675e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 8.149883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 5.6430735e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 8.1498896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531878e-05, Final residual = 1.9483637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481349e-09, Final residual = 7.269527e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5328894e-06, Final residual = 6.1032164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1038869e-09, Final residual = 9.3683413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861741 0 0.45241541 water fraction, min, max = 0.047416818 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817363 0 0.45241541 water fraction, min, max = 0.047461196 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5804611e-06, Final residual = 9.0755257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0751104e-09, Final residual = 4.5970126e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1360.97 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.056500067 max: 0.60004152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016701881 -> dtInletScale=359.24097 fluxAdjustedLocalCo dtLocalScale=0.9999308, dtInletScale=359.24097 -> dtScale=0.9999308 deltaT = 1.1159727 Time = 263.843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 2.992289e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 3.0201204e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 2.9959431e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 3.0240218e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084342316, Final residual = 3.9692793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9300482e-08, Final residual = 7.5968574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 3.9682025e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 5.869618e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 3.9704781e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 5.8702695e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024262593, Final residual = 1.1679608e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698732e-08, Final residual = 1.6133637e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 2.9662247e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 2.9662247e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6966286e-05, Final residual = 2.5646383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646633e-09, Final residual = 1.5921532e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 3.0016872e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 3.0348989e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 3.0016877e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 3.0348994e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8221342e-05, Final residual = 6.0052287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0057937e-09, Final residual = 2.3243502e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 6.6046708e-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 = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 1.0012142e-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 = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 6.6046454e-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 = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 1.0012115e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.235996e-05, Final residual = 2.2343406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2341553e-09, Final residual = 3.1766656e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 3.2136841e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 3.4454363e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 3.213685e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 3.4454373e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5914952e-06, Final residual = 6.4028642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4035447e-09, Final residual = 1.3430762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097772995 0 0.45241541 water fraction, min, max = 0.047505564 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728626 0 0.45241541 water fraction, min, max = 0.047549933 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7146511e-06, Final residual = 4.4301931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4307029e-09, Final residual = 1.0758409e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1366.6 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.056980437 max: 0.60014139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016698611 -> dtInletScale=359.31132 fluxAdjustedLocalCo dtLocalScale=0.99976441, dtInletScale=359.31132 -> dtScale=0.99976441 deltaT = 1.1155357 Time = 264.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 3.0105176e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 3.0578109e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 3.0167215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 3.0644341e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084629861, Final residual = 2.3039017e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802615e-08, Final residual = 3.7734025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 1.9011467e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 3.4048164e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 1.9021165e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 3.4058514e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025403107, Final residual = 1.0842239e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.086117e-08, Final residual = 1.5055682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9136957e-05, Final residual = 2.485654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4848225e-09, Final residual = 2.8054523e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 2.9864855e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 3.0054616e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 2.9864858e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 3.0054619e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7913642e-05, Final residual = 3.4761712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768259e-09, Final residual = 6.7826582e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641228e-05, Final residual = 7.8065541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8069382e-09, Final residual = 1.447778e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 2.9662248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6880788e-06, Final residual = 2.9463707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9466079e-09, Final residual = 4.5095692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 3.0085883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684275 0 0.45241541 water fraction, min, max = 0.047594284 3.0085883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639924 0 0.45241541 water fraction, min, max = 0.047638635 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465773e-06, Final residual = 4.5837205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5835607e-09, Final residual = 1.7517684e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1372.11 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.057385492 max: 0.60010311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016692073 -> dtInletScale=359.45207 fluxAdjustedLocalCo dtLocalScale=0.99982817, dtInletScale=359.45207 -> dtScale=0.99982817 deltaT = 1.1153173 Time = 266.074 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 = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 3.7433876e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.04772732 4.4855605e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 3.8406671e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.04772732 4.5894112e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084949259, Final residual = 2.0971411e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745925e-08, Final residual = 2.569071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 1.3276188e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.04772732 2.2861854e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 1.328266e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.04772732 2.2868767e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000250029, Final residual = 1.1106321e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126652e-08, Final residual = 6.3140285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.047727321 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.047727321 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6925676e-05, Final residual = 1.6124045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125787e-09, Final residual = 2.4790521e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 3.0694002e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.047727321 3.0891958e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 3.0694004e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.047727321 3.089196e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.667747e-05, Final residual = 4.7258697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7266009e-09, Final residual = 9.7142272e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 3.1004061e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.047727321 3.1492423e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 3.100406e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.047727321 3.1492421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025393e-05, Final residual = 4.9135457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.91328e-09, Final residual = 8.3952173e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 4.2301984e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.047727321 5.3372228e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 4.230199e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.047727321 5.3372235e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3418659e-06, Final residual = 5.7243377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7241018e-09, Final residual = 2.2476188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.047727321 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097595581 0 0.45241541 water fraction, min, max = 0.047682978 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551238 0 0.45241541 water fraction, min, max = 0.047727321 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393363e-06, Final residual = 2.5332888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346106e-09, Final residual = 4.8480085e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1377.56 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.057793603 max: 0.60018697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016688805 -> dtInletScale=359.52245 fluxAdjustedLocalCo dtLocalScale=0.99968847, dtInletScale=359.52245 -> dtScale=0.99968847 deltaT = 1.1148807 Time = 267.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 3.096761e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 3.1485366e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 3.1035423e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 3.1557759e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082718022, Final residual = 3.9878556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9442842e-08, Final residual = 5.5058915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 2.38611e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 4.3367894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 2.3874206e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 4.3381907e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026312692, Final residual = 1.0926762e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948301e-08, Final residual = 3.0056544e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3473923e-05, Final residual = 3.2029686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2031464e-09, Final residual = 3.0247574e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 3.1537755e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 3.2526059e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 3.1537779e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 3.2526084e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8982912e-05, Final residual = 3.7303771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7311083e-09, Final residual = 8.7017228e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692192e-05, Final residual = 7.4677115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4675216e-09, Final residual = 1.2603595e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3838655e-06, Final residual = 7.4349288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4348537e-09, Final residual = 2.5365855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506913 0 0.45241541 water fraction, min, max = 0.047771646 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462588 0 0.45241541 water fraction, min, max = 0.047815971 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741007e-06, Final residual = 3.2046081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2052003e-09, Final residual = 1.0528751e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1382.92 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.058219661 max: 0.60534882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016682272 -> dtInletScale=359.66325 fluxAdjustedLocalCo dtLocalScale=0.99116407, dtInletScale=359.66325 -> dtScale=0.99116407 deltaT = 1.1049303 Time = 268.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 3.1022903e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 3.159935e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 3.109772e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 3.1679176e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078671291, Final residual = 3.1217979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885682e-08, Final residual = 3.8572956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 3.1376677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 5.7942161e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 3.1393114e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 5.7959726e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024340748, Final residual = 9.2901769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3085875e-09, Final residual = 5.2667637e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 3.0482652e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 3.0482652e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5513006e-05, Final residual = 3.0434376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0433119e-09, Final residual = 9.7529318e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 3.0482653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002753e-05, Final residual = 5.8917488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8925623e-09, Final residual = 1.8202864e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 3.2293781e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 3.3991237e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 3.2293772e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 3.3991227e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661001e-05, Final residual = 8.8686972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8687451e-09, Final residual = 1.731645e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 1.0934392e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 1.8325607e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 1.0934406e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 1.8325622e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1241579e-06, Final residual = 9.3065721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3065625e-09, Final residual = 3.8002348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 2.4385913e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 4.4384427e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418658 0 0.45241541 water fraction, min, max = 0.047859901 2.4385899e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374729 0 0.45241541 water fraction, min, max = 0.04790383 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5645483e-06, Final residual = 4.847815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8475556e-09, Final residual = 1.8548738e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1388.2 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.05812222 max: 0.60613225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016533381 -> dtInletScale=362.90219 fluxAdjustedLocalCo dtLocalScale=0.98988298, dtInletScale=362.90219 -> dtScale=0.98988298 deltaT = 1.0936815 Time = 269.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331246 0 0.45241541 water fraction, min, max = 0.047947313 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287764 0 0.45241541 water fraction, min, max = 0.047990795 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331246 0 0.45241541 water fraction, min, max = 0.047947313 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287764 0 0.45241541 water fraction, min, max = 0.047990795 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075295089, Final residual = 7.2986984e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.225724e-08, Final residual = 2.2180659e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331246 0 0.45241541 water fraction, min, max = 0.047947313 -1.1505613e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287764 0 0.45241541 water fraction, min, max = 0.047990795 4.5143698e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331246 0 0.45241541 water fraction, min, max = 0.047947313 4.4776317e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287764 0 0.45241541 water fraction, min, max = 0.047990795 4.5143896e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002365278, Final residual = 8.8040594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8205842e-09, Final residual = 5.0104586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331246 0 0.45241541 water fraction, min, max = 0.047947313 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287764 0 0.45241541 water fraction, min, max = 0.047990795 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331246 0 0.45241541 water fraction, min, max = 0.047947313 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287764 0 0.45241541 water fraction, min, max = 0.047990795 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2878163e-05, Final residual = 2.8521872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.85115e-09, Final residual = 9.0584432e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331246 0 0.45241541 water fraction, min, max = 0.047947313 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287764 0 0.45241541 water fraction, min, max = 0.047990795 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331246 0 0.45241541 water fraction, min, max = 0.047947313 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287764 0 0.45241541 water fraction, min, max = 0.047990795 4.4384412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396362e-05, Final residual = 5.3353535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3368023e-09, Final residual = 1.4410596e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331246 0 0.45241541 water fraction, min, max = 0.047947313 4.4523355e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287764 0 0.45241541 water fraction, min, max = 0.047990795 4.4653669e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331246 0 0.45241541 water fraction, min, max = 0.047947313 4.4523354e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287764 0 0.45241541 water fraction, min, max = 0.047990795 4.4653668e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9235531e-06, Final residual = 9.4814692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4814937e-09, Final residual = 1.6614643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331246 0 0.45241541 water fraction, min, max = 0.047947313 4.9731395e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287764 0 0.45241541 water fraction, min, max = 0.047990795 5.4746351e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331246 0 0.45241541 water fraction, min, max = 0.047947313 4.9731401e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287764 0 0.45241541 water fraction, min, max = 0.047990795 5.4746358e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7363635e-06, Final residual = 9.0986826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0989358e-09, Final residual = 4.1835684e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1392.96 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.057972515 max: 0.60621198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016365062 -> dtInletScale=366.63473 fluxAdjustedLocalCo dtLocalScale=0.98975279, dtInletScale=366.63473 -> dtScale=0.98975279 deltaT = 1.0824514 Time = 270.47 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 = 0.097244728 0 0.45241541 water fraction, min, max = 0.048033831 6.4024573e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201692 0 0.45241541 water fraction, min, max = 0.048076867 7.3910791e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244728 0 0.45241541 water fraction, min, max = 0.048033831 6.5280454e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201692 0 0.45241541 water fraction, min, max = 0.048076867 7.5249062e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007193135, Final residual = 6.2474143e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1895782e-08, Final residual = 1.6910751e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244728 0 0.45241541 water fraction, min, max = 0.048033831 8.7137185e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201692 0 0.45241541 water fraction, min, max = 0.048076867 1.1755091e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244728 0 0.45241541 water fraction, min, max = 0.048033831 8.7150983e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201692 0 0.45241541 water fraction, min, max = 0.048076867 1.1756563e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021684879, Final residual = 7.9911447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0052096e-09, Final residual = 4.5147519e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244728 0 0.45241541 water fraction, min, max = 0.048033831 5.4746357e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201692 0 0.45241541 water fraction, min, max = 0.048076867 5.4746357e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244728 0 0.45241541 water fraction, min, max = 0.048033831 5.4746357e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201692 0 0.45241541 water fraction, min, max = 0.048076867 5.4746357e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6463729e-05, Final residual = 2.1241479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237029e-09, Final residual = 1.0376694e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244728 0 0.45241541 water fraction, min, max = 0.048033831 5.4794837e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201692 0 0.45241541 water fraction, min, max = 0.048076867 5.4840338e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244728 0 0.45241541 water fraction, min, max = 0.048033831 5.4794837e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201692 0 0.45241541 water fraction, min, max = 0.048076867 5.4840338e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876991e-05, Final residual = 4.7452954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7457037e-09, Final residual = 8.9096881e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244728 0 0.45241541 water fraction, min, max = 0.048033831 5.8459276e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201692 0 0.45241541 water fraction, min, max = 0.048076867 6.1944062e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244728 0 0.45241541 water fraction, min, max = 0.048033831 5.8459261e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201692 0 0.45241541 water fraction, min, max = 0.048076867 6.1944046e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5805075e-06, Final residual = 9.6484854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6487115e-09, Final residual = 1.624597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244728 0 0.45241541 water fraction, min, max = 0.048033831 5.7995466e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201692 0 0.45241541 water fraction, min, max = 0.048076867 6.1044955e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244728 0 0.45241541 water fraction, min, max = 0.048033831 5.7995471e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201692 0 0.45241541 water fraction, min, max = 0.048076867 6.1044961e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0002955e-06, Final residual = 9.5278256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5279377e-09, Final residual = 4.0874024e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1397.33 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.05775999 max: 0.60582604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016197023 -> dtInletScale=370.43844 fluxAdjustedLocalCo dtLocalScale=0.9903833, dtInletScale=370.43844 -> dtScale=0.9903833 deltaT = 1.0718512 Time = 271.542 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 = 0.097159078 0 0.45241541 water fraction, min, max = 0.048119481 6.5913463e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116463 0 0.45241541 water fraction, min, max = 0.048162096 7.1097572e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159078 0 0.45241541 water fraction, min, max = 0.048119481 6.6565178e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116463 0 0.45241541 water fraction, min, max = 0.048162096 7.1791638e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071334513, Final residual = 5.98934e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9373321e-08, Final residual = 8.6115233e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159078 0 0.45241541 water fraction, min, max = 0.048119481 1.3626594e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116463 0 0.45241541 water fraction, min, max = 0.048162096 1.8924557e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159078 0 0.45241541 water fraction, min, max = 0.048119481 1.3629477e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116463 0 0.45241541 water fraction, min, max = 0.048162096 1.8926513e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021420793, Final residual = 6.8396009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8499819e-09, Final residual = 3.4013044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159078 0 0.45241541 water fraction, min, max = 0.048119481 6.104496e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116463 0 0.45241541 water fraction, min, max = 0.048162096 6.104496e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159078 0 0.45241541 water fraction, min, max = 0.048119481 6.1044961e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116463 0 0.45241541 water fraction, min, max = 0.048162096 6.1044961e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.470517e-05, Final residual = 1.5406585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406527e-09, Final residual = 1.1133896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159078 0 0.45241541 water fraction, min, max = 0.048119481 6.1112664e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116463 0 0.45241541 water fraction, min, max = 0.048162096 6.117625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159078 0 0.45241541 water fraction, min, max = 0.048119481 6.1112664e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116463 0 0.45241541 water fraction, min, max = 0.048162096 6.117625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1005893e-05, Final residual = 3.411681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127185e-09, Final residual = 5.6084572e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159078 0 0.45241541 water fraction, min, max = 0.048119481 6.2166229e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116463 0 0.45241541 water fraction, min, max = 0.048162096 6.3219311e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159078 0 0.45241541 water fraction, min, max = 0.048119481 6.2166226e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116463 0 0.45241541 water fraction, min, max = 0.048162096 6.3219308e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1978494e-06, Final residual = 7.8281342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8283054e-09, Final residual = 1.2864312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159078 0 0.45241541 water fraction, min, max = 0.048119481 6.3491785e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116463 0 0.45241541 water fraction, min, max = 0.048162096 6.5789822e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159078 0 0.45241541 water fraction, min, max = 0.048119481 6.3491789e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116463 0 0.45241541 water fraction, min, max = 0.048162096 6.5789827e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8602605e-06, Final residual = 9.3847013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3852241e-09, Final residual = 3.6927897e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1402.06 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.057614487 max: 0.60525523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016038408 -> dtInletScale=374.10196 fluxAdjustedLocalCo dtLocalScale=0.99131733, dtInletScale=374.10196 -> dtScale=0.99131733 deltaT = 1.0624455 Time = 272.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074223 0 0.45241541 water fraction, min, max = 0.048204336 8.7010905e-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 = 0.097031982 0 0.45241541 water fraction, min, max = 0.048246577 1.0959414e-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 = 0.097074223 0 0.45241541 water fraction, min, max = 0.048204336 8.9822956e-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 = 0.097031982 0 0.45241541 water fraction, min, max = 0.048246577 1.1258739e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071040929, Final residual = 6.5629675e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5075617e-08, Final residual = 5.6891531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074223 0 0.45241541 water fraction, min, max = 0.048204336 1.4142382e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097031982 0 0.45241541 water fraction, min, max = 0.048246577 2.125274e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074223 0 0.45241541 water fraction, min, max = 0.048204336 1.4145318e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097031982 0 0.45241541 water fraction, min, max = 0.048246577 2.1255865e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020735406, Final residual = 6.2743244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2829802e-09, Final residual = 3.6904253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074223 0 0.45241541 water fraction, min, max = 0.048204336 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097031982 0 0.45241541 water fraction, min, max = 0.048246577 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074223 0 0.45241541 water fraction, min, max = 0.048204336 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097031982 0 0.45241541 water fraction, min, max = 0.048246577 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1402652e-05, Final residual = 9.3115626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3107708e-09, Final residual = 1.4809809e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074223 0 0.45241541 water fraction, min, max = 0.048204336 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097031982 0 0.45241541 water fraction, min, max = 0.048246577 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074223 0 0.45241541 water fraction, min, max = 0.048204336 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097031982 0 0.45241541 water fraction, min, max = 0.048246577 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579618e-05, Final residual = 2.1736462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.173799e-09, Final residual = 5.1831712e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074223 0 0.45241541 water fraction, min, max = 0.048204336 6.5818196e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097031982 0 0.45241541 water fraction, min, max = 0.048246577 6.5844857e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074223 0 0.45241541 water fraction, min, max = 0.048204336 6.5818196e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097031982 0 0.45241541 water fraction, min, max = 0.048246577 6.5844857e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6504084e-06, Final residual = 3.7706307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7706252e-09, Final residual = 5.7342049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074223 0 0.45241541 water fraction, min, max = 0.048204336 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097031982 0 0.45241541 water fraction, min, max = 0.048246577 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074223 0 0.45241541 water fraction, min, max = 0.048204336 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097031982 0 0.45241541 water fraction, min, max = 0.048246577 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5609662e-06, Final residual = 4.383826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3841461e-09, Final residual = 1.5217535e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1406.61 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.057548968 max: 0.6047869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015897668 -> dtInletScale=377.41384 fluxAdjustedLocalCo dtLocalScale=0.99208497, dtInletScale=377.41384 -> dtScale=0.99208497 deltaT = 1.0539821 Time = 273.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990078 0 0.45241541 water fraction, min, max = 0.048288481 6.6043372e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948174 0 0.45241541 water fraction, min, max = 0.048330385 6.6313054e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990078 0 0.45241541 water fraction, min, max = 0.048288481 6.6076676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948174 0 0.45241541 water fraction, min, max = 0.048330385 6.6348488e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071313368, Final residual = 6.9778714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.918521e-09, Final residual = 8.4613715e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990078 0 0.45241541 water fraction, min, max = 0.048288481 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948174 0 0.45241541 water fraction, min, max = 0.048330385 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990078 0 0.45241541 water fraction, min, max = 0.048288481 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948174 0 0.45241541 water fraction, min, max = 0.048330385 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020553303, Final residual = 6.5912055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6002759e-09, Final residual = 2.3898389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990078 0 0.45241541 water fraction, min, max = 0.048288481 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948174 0 0.45241541 water fraction, min, max = 0.048330385 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990078 0 0.45241541 water fraction, min, max = 0.048288481 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948174 0 0.45241541 water fraction, min, max = 0.048330385 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1896902e-05, Final residual = 9.2376045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2370536e-09, Final residual = 2.4912477e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990078 0 0.45241541 water fraction, min, max = 0.048288481 6.5789826e-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 = 0.096948174 0 0.45241541 water fraction, min, max = 0.048330385 6.5789826e-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 = 0.096990078 0 0.45241541 water fraction, min, max = 0.048288481 6.5789826e-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 = 0.096948174 0 0.45241541 water fraction, min, max = 0.048330385 6.5789826e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587505e-05, Final residual = 2.4112426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109276e-09, Final residual = 7.1563038e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990078 0 0.45241541 water fraction, min, max = 0.048288481 6.5803069e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948174 0 0.45241541 water fraction, min, max = 0.048330385 6.581552e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990078 0 0.45241541 water fraction, min, max = 0.048288481 6.5803069e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948174 0 0.45241541 water fraction, min, max = 0.048330385 6.581552e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4789323e-06, Final residual = 3.9361515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9364026e-09, Final residual = 7.1463604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990078 0 0.45241541 water fraction, min, max = 0.048288481 6.8857673e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948174 0 0.45241541 water fraction, min, max = 0.048330385 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990078 0 0.45241541 water fraction, min, max = 0.048288481 6.8857673e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948174 0 0.45241541 water fraction, min, max = 0.048330385 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3425937e-06, Final residual = 8.7419265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.742123e-09, Final residual = 2.5539081e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1411.34 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.05748203 max: 0.60435095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015771029 -> dtInletScale=380.44443 fluxAdjustedLocalCo dtLocalScale=0.99280063, dtInletScale=380.44443 -> dtScale=0.99280063 deltaT = 1.046228 Time = 274.705 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 = 0.096906579 0 0.45241541 water fraction, min, max = 0.04837198 8.0370593e-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 = 0.096864983 0 0.45241541 water fraction, min, max = 0.048413576 8.9544215e-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 = 0.096906579 0 0.45241541 water fraction, min, max = 0.04837198 8.149538e-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 = 0.096864983 0 0.45241541 water fraction, min, max = 0.048413576 9.0740587e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073115819, Final residual = 8.7564678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6797599e-09, Final residual = 2.2315057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906579 0 0.45241541 water fraction, min, max = 0.04837198 8.8494671e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864983 0 0.45241541 water fraction, min, max = 0.048413576 1.0425941e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906579 0 0.45241541 water fraction, min, max = 0.04837198 8.8502915e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864983 0 0.45241541 water fraction, min, max = 0.048413576 1.0426821e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020465603, Final residual = 7.4874383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4982415e-09, Final residual = 2.5608113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906579 0 0.45241541 water fraction, min, max = 0.04837198 1.0940737e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864983 0 0.45241541 water fraction, min, max = 0.048413576 1.4483404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906579 0 0.45241541 water fraction, min, max = 0.04837198 1.0940705e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864983 0 0.45241541 water fraction, min, max = 0.048413576 1.4483371e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821734e-05, Final residual = 2.0478204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476378e-09, Final residual = 3.1368147e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906579 0 0.45241541 water fraction, min, max = 0.04837198 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864983 0 0.45241541 water fraction, min, max = 0.048413576 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906579 0 0.45241541 water fraction, min, max = 0.04837198 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864983 0 0.45241541 water fraction, min, max = 0.048413576 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833325e-05, Final residual = 2.0225319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0229515e-09, Final residual = 6.6560046e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906579 0 0.45241541 water fraction, min, max = 0.04837198 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864983 0 0.45241541 water fraction, min, max = 0.048413576 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906579 0 0.45241541 water fraction, min, max = 0.04837198 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864983 0 0.45241541 water fraction, min, max = 0.048413576 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8478744e-06, Final residual = 3.3152813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3153157e-09, Final residual = 5.3085999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906579 0 0.45241541 water fraction, min, max = 0.04837198 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864983 0 0.45241541 water fraction, min, max = 0.048413576 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906579 0 0.45241541 water fraction, min, max = 0.04837198 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864983 0 0.45241541 water fraction, min, max = 0.048413576 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7086283e-06, Final residual = 6.1566433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1569073e-09, Final residual = 2.1893057e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1415.93 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.057416551 max: 0.60414002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015655001 -> dtInletScale=383.2641 fluxAdjustedLocalCo dtLocalScale=0.99314726, dtInletScale=383.2641 -> dtScale=0.99314726 deltaT = 1.0389651 Time = 275.744 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 = 0.096823676 0 0.45241541 water fraction, min, max = 0.048454883 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782369 0 0.45241541 water fraction, min, max = 0.04849619 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823676 0 0.45241541 water fraction, min, max = 0.048454883 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782369 0 0.45241541 water fraction, min, max = 0.04849619 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074404466, Final residual = 9.8477466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7572788e-09, Final residual = 1.5685606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823676 0 0.45241541 water fraction, min, max = 0.048454883 7.1950975e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782369 0 0.45241541 water fraction, min, max = 0.04849619 7.2147673e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823676 0 0.45241541 water fraction, min, max = 0.048454883 7.1951088e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782369 0 0.45241541 water fraction, min, max = 0.04849619 7.2147793e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019520998, Final residual = 8.7200535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7325305e-09, Final residual = 2.6566712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823676 0 0.45241541 water fraction, min, max = 0.048454883 1.5040258e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782369 0 0.45241541 water fraction, min, max = 0.04849619 2.244125e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823676 0 0.45241541 water fraction, min, max = 0.048454883 1.5040176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782369 0 0.45241541 water fraction, min, max = 0.04849619 2.2441166e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.882322e-05, Final residual = 2.4019245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016226e-09, Final residual = 3.9272851e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823676 0 0.45241541 water fraction, min, max = 0.048454883 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782369 0 0.45241541 water fraction, min, max = 0.04849619 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823676 0 0.45241541 water fraction, min, max = 0.048454883 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782369 0 0.45241541 water fraction, min, max = 0.04849619 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000308e-05, Final residual = 1.6826315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828115e-09, Final residual = 3.4019577e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823676 0 0.45241541 water fraction, min, max = 0.048454883 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782369 0 0.45241541 water fraction, min, max = 0.04849619 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823676 0 0.45241541 water fraction, min, max = 0.048454883 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782369 0 0.45241541 water fraction, min, max = 0.04849619 7.1742032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2549403e-06, Final residual = 2.7410612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7414122e-09, Final residual = 4.0295967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823676 0 0.45241541 water fraction, min, max = 0.048454883 7.1820835e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782369 0 0.45241541 water fraction, min, max = 0.04849619 7.189498e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823676 0 0.45241541 water fraction, min, max = 0.048454883 7.1820836e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782369 0 0.45241541 water fraction, min, max = 0.04849619 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2827239e-06, Final residual = 3.5106494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112757e-09, Final residual = 1.1952653e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1420.4 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.057375665 max: 0.6035412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546326 -> dtInletScale=385.94329 fluxAdjustedLocalCo dtLocalScale=0.99413262, dtInletScale=385.94329 -> dtScale=0.99413262 deltaT = 1.0327381 Time = 276.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741309 0 0.45241541 water fraction, min, max = 0.04853725 9.5442314e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670025 0 0.45241541 water fraction, min, max = 0.048578309 1.2046121e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741309 0 0.45241541 water fraction, min, max = 0.04853725 9.8478473e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670025 0 0.45241541 water fraction, min, max = 0.048578309 1.2368949e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007394643, Final residual = 1.1169053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061802e-08, Final residual = 1.9576043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741309 0 0.45241541 water fraction, min, max = 0.04853725 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670025 0 0.45241541 water fraction, min, max = 0.048578309 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741309 0 0.45241541 water fraction, min, max = 0.04853725 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670025 0 0.45241541 water fraction, min, max = 0.048578309 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019761476, Final residual = 1.072155e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738005e-08, Final residual = 2.9285363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741309 0 0.45241541 water fraction, min, max = 0.04853725 7.325416e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670025 0 0.45241541 water fraction, min, max = 0.048578309 7.4533263e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741309 0 0.45241541 water fraction, min, max = 0.04853725 7.3254114e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670025 0 0.45241541 water fraction, min, max = 0.048578309 7.4533214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7043586e-05, Final residual = 3.1096366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1093094e-09, Final residual = 4.3275202e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741309 0 0.45241541 water fraction, min, max = 0.04853725 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670025 0 0.45241541 water fraction, min, max = 0.048578309 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741309 0 0.45241541 water fraction, min, max = 0.04853725 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670025 0 0.45241541 water fraction, min, max = 0.048578309 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812537e-05, Final residual = 3.8707659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8708473e-09, Final residual = 9.4587667e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741309 0 0.45241541 water fraction, min, max = 0.04853725 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670025 0 0.45241541 water fraction, min, max = 0.048578309 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741309 0 0.45241541 water fraction, min, max = 0.04853725 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670025 0 0.45241541 water fraction, min, max = 0.048578309 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2399011e-06, Final residual = 5.3948399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3948101e-09, Final residual = 9.5311986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741309 0 0.45241541 water fraction, min, max = 0.04853725 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670025 0 0.45241541 water fraction, min, max = 0.048578309 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741309 0 0.45241541 water fraction, min, max = 0.04853725 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670025 0 0.45241541 water fraction, min, max = 0.048578309 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502237e-06, Final residual = 5.4484916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4482802e-09, Final residual = 2.2067468e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1425.11 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.057372946 max: 0.6027752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015453149 -> dtInletScale=388.27037 fluxAdjustedLocalCo dtLocalScale=0.99539596, dtInletScale=388.27037 -> dtScale=0.99539596 deltaT = 1.0278835 Time = 277.804 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 = 0.096659384 0 0.45241541 water fraction, min, max = 0.048619175 7.2141061e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618517 0 0.45241541 water fraction, min, max = 0.048660042 7.2402478e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096659384 0 0.45241541 water fraction, min, max = 0.048619175 7.2172705e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618517 0 0.45241541 water fraction, min, max = 0.048660042 7.2436125e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071943169, Final residual = 1.363388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.350143e-08, Final residual = 4.1213858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096659384 0 0.45241541 water fraction, min, max = 0.048619175 8.8018376e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618517 0 0.45241541 water fraction, min, max = 0.048660042 1.0320267e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096659384 0 0.45241541 water fraction, min, max = 0.048619175 8.802676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618517 0 0.45241541 water fraction, min, max = 0.048660042 1.0321164e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002010479, Final residual = 1.1100258e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117934e-08, Final residual = 2.8423941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096659384 0 0.45241541 water fraction, min, max = 0.048619175 1.6564632e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618517 0 0.45241541 water fraction, min, max = 0.048660042 2.5388864e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096659384 0 0.45241541 water fraction, min, max = 0.048619175 1.6564091e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618517 0 0.45241541 water fraction, min, max = 0.048660042 2.5388285e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9719158e-05, Final residual = 2.476299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4759557e-09, Final residual = 3.7348821e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096659384 0 0.45241541 water fraction, min, max = 0.048619175 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618517 0 0.45241541 water fraction, min, max = 0.048660042 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096659384 0 0.45241541 water fraction, min, max = 0.048619175 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618517 0 0.45241541 water fraction, min, max = 0.048660042 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256255e-05, Final residual = 4.095259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958622e-09, Final residual = 9.7033888e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096659384 0 0.45241541 water fraction, min, max = 0.048619175 7.1896701e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618517 0 0.45241541 water fraction, min, max = 0.048660042 7.1898321e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096659384 0 0.45241541 water fraction, min, max = 0.048619175 7.1896701e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618517 0 0.45241541 water fraction, min, max = 0.048660042 7.1898321e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9897502e-06, Final residual = 6.1383729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1386146e-09, Final residual = 1.1795034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096659384 0 0.45241541 water fraction, min, max = 0.048619175 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618517 0 0.45241541 water fraction, min, max = 0.048660042 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096659384 0 0.45241541 water fraction, min, max = 0.048619175 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618517 0 0.45241541 water fraction, min, max = 0.048660042 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1933564e-06, Final residual = 6.3339707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3338676e-09, Final residual = 2.2607825e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1429.78 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.057446461 max: 0.60234295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015380508 -> dtInletScale=390.10416 fluxAdjustedLocalCo dtLocalScale=0.99611028, dtInletScale=390.10416 -> dtScale=0.99611028 deltaT = 1.0238105 Time = 278.828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577813 0 0.45241541 water fraction, min, max = 0.048700746 7.2049256e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537108 0 0.45241541 water fraction, min, max = 0.048741451 7.2213125e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577813 0 0.45241541 water fraction, min, max = 0.048700746 7.2069051e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537108 0 0.45241541 water fraction, min, max = 0.048741451 7.2234174e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071111723, Final residual = 2.0086875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888025e-08, Final residual = 5.7781221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577813 0 0.45241541 water fraction, min, max = 0.048700746 1.1717517e-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 = 0.096537108 0 0.45241541 water fraction, min, max = 0.048741451 1.5981993e-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 = 0.096577813 0 0.45241541 water fraction, min, max = 0.048700746 1.1719231e-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 = 0.096537108 0 0.45241541 water fraction, min, max = 0.048741451 1.5983826e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001973114, Final residual = 1.3476485e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497413e-08, Final residual = 3.0473575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577813 0 0.45241541 water fraction, min, max = 0.048700746 1.9310281e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537108 0 0.45241541 water fraction, min, max = 0.048741451 3.0721174e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577813 0 0.45241541 water fraction, min, max = 0.048700746 1.9310052e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537108 0 0.45241541 water fraction, min, max = 0.048741451 3.0720935e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9361912e-05, Final residual = 1.7501074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498864e-09, Final residual = 3.7918734e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577813 0 0.45241541 water fraction, min, max = 0.048700746 7.189498e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537108 0 0.45241541 water fraction, min, max = 0.048741451 7.189498e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577813 0 0.45241541 water fraction, min, max = 0.048700746 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537108 0 0.45241541 water fraction, min, max = 0.048741451 7.1894981e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118779e-05, Final residual = 3.7314706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7318651e-09, Final residual = 7.6244908e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577813 0 0.45241541 water fraction, min, max = 0.048700746 7.1974004e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537108 0 0.45241541 water fraction, min, max = 0.048741451 7.2048399e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577813 0 0.45241541 water fraction, min, max = 0.048700746 7.1974003e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537108 0 0.45241541 water fraction, min, max = 0.048741451 7.2048399e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9294079e-06, Final residual = 6.2907863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2905725e-09, Final residual = 1.2041457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577813 0 0.45241541 water fraction, min, max = 0.048700746 7.2456654e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537108 0 0.45241541 water fraction, min, max = 0.048741451 7.298544e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577813 0 0.45241541 water fraction, min, max = 0.048700746 7.2456654e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537108 0 0.45241541 water fraction, min, max = 0.048741451 7.2985441e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.193615e-06, Final residual = 6.513005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5135978e-09, Final residual = 2.5430342e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1434.01 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.057582293 max: 0.60253203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015319562 -> dtInletScale=391.65611 fluxAdjustedLocalCo dtLocalScale=0.99579769, dtInletScale=391.65611 -> dtScale=0.99579769 deltaT = 1.019403 Time = 279.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496579 0 0.45241541 water fraction, min, max = 0.04878198 7.3266259e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645605 0 0.45241541 water fraction, min, max = 0.048822509 7.3564486e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496579 0 0.45241541 water fraction, min, max = 0.04878198 7.3302178e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645605 0 0.45241541 water fraction, min, max = 0.048822509 7.3602681e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067090513, Final residual = 2.5890455e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5639231e-08, Final residual = 6.9654489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496579 0 0.45241541 water fraction, min, max = 0.04878198 1.3131532e-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 = 0.09645605 0 0.45241541 water fraction, min, max = 0.048822509 1.8625755e-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 = 0.096496579 0 0.45241541 water fraction, min, max = 0.04878198 1.3133353e-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 = 0.09645605 0 0.45241541 water fraction, min, max = 0.048822509 1.8627706e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001894148, Final residual = 1.7362374e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.739042e-08, Final residual = 3.4615591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496579 0 0.45241541 water fraction, min, max = 0.04878198 1.8862189e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645605 0 0.45241541 water fraction, min, max = 0.048822509 2.9751034e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496579 0 0.45241541 water fraction, min, max = 0.04878198 1.8862556e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645605 0 0.45241541 water fraction, min, max = 0.048822509 2.9751434e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6514504e-05, Final residual = 1.8101794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106742e-09, Final residual = 4.8903945e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496579 0 0.45241541 water fraction, min, max = 0.04878198 7.2985441e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645605 0 0.45241541 water fraction, min, max = 0.048822509 7.2985441e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496579 0 0.45241541 water fraction, min, max = 0.04878198 7.2985441e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645605 0 0.45241541 water fraction, min, max = 0.048822509 7.2985441e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020109e-05, Final residual = 3.7991317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7997529e-09, Final residual = 6.4920142e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496579 0 0.45241541 water fraction, min, max = 0.04878198 7.3086929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645605 0 0.45241541 water fraction, min, max = 0.048822509 7.3182493e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496579 0 0.45241541 water fraction, min, max = 0.04878198 7.3086929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645605 0 0.45241541 water fraction, min, max = 0.048822509 7.3182493e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4972764e-06, Final residual = 5.8452083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8450564e-09, Final residual = 1.1400801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496579 0 0.45241541 water fraction, min, max = 0.04878198 8.4774447e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645605 0 0.45241541 water fraction, min, max = 0.048822509 9.5875158e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496579 0 0.45241541 water fraction, min, max = 0.04878198 8.4774444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645605 0 0.45241541 water fraction, min, max = 0.048822509 9.5875155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9707394e-06, Final residual = 5.0566192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0567945e-09, Final residual = 1.7657732e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1438.68 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.057695578 max: 0.60282519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015253612 -> dtInletScale=393.34946 fluxAdjustedLocalCo dtLocalScale=0.99531342, dtInletScale=393.34946 -> dtScale=0.99531342 deltaT = 1.0144889 Time = 280.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415716 0 0.45241541 water fraction, min, max = 0.048862843 1.0187758e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096375382 0 0.45241541 water fraction, min, max = 0.048903177 1.0825087e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415716 0 0.45241541 water fraction, min, max = 0.048862843 1.0264277e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096375382 0 0.45241541 water fraction, min, max = 0.048903177 1.0906454e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063487588, Final residual = 2.8717152e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455197e-08, Final residual = 7.2679258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415716 0 0.45241541 water fraction, min, max = 0.048862843 1.5054058e-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 = 0.096375382 0 0.45241541 water fraction, min, max = 0.048903177 2.0204164e-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 = 0.096415716 0 0.45241541 water fraction, min, max = 0.048862843 1.5055985e-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 = 0.096375382 0 0.45241541 water fraction, min, max = 0.048903177 2.0206235e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019317438, Final residual = 5.3847086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3932434e-09, Final residual = 1.3052946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415716 0 0.45241541 water fraction, min, max = 0.048862843 9.5875155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096375382 0 0.45241541 water fraction, min, max = 0.048903177 9.5875155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415716 0 0.45241541 water fraction, min, max = 0.048862843 9.5875155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096375382 0 0.45241541 water fraction, min, max = 0.048903177 9.5875155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8388008e-05, Final residual = 2.4600813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4600354e-09, Final residual = 5.9662869e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415716 0 0.45241541 water fraction, min, max = 0.048862843 9.5875155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096375382 0 0.45241541 water fraction, min, max = 0.048903177 9.5875155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415716 0 0.45241541 water fraction, min, max = 0.048862843 9.5875155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096375382 0 0.45241541 water fraction, min, max = 0.048903177 9.5875155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594664e-05, Final residual = 5.0553131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.056105e-09, Final residual = 9.7081214e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415716 0 0.45241541 water fraction, min, max = 0.048862843 9.607369e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096375382 0 0.45241541 water fraction, min, max = 0.048903177 9.6260664e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415716 0 0.45241541 water fraction, min, max = 0.048862843 9.607369e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096375382 0 0.45241541 water fraction, min, max = 0.048903177 9.6260664e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6162557e-06, Final residual = 7.3522932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3522942e-09, Final residual = 1.444401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415716 0 0.45241541 water fraction, min, max = 0.048862843 1.176682e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096375382 0 0.45241541 water fraction, min, max = 0.048903177 1.3819235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415716 0 0.45241541 water fraction, min, max = 0.048862843 1.1766821e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096375382 0 0.45241541 water fraction, min, max = 0.048903177 1.3819235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0169303e-06, Final residual = 6.7593063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7595087e-09, Final residual = 2.6746559e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1443.44 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.057751376 max: 0.6031366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015180081 -> dtInletScale=395.25481 fluxAdjustedLocalCo dtLocalScale=0.99479952, dtInletScale=395.25481 -> dtScale=0.99479952 deltaT = 1.0090831 Time = 281.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335263 0 0.45241541 water fraction, min, max = 0.048943296 1.751515e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295144 0 0.45241541 water fraction, min, max = 0.048983415 2.1438692e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335263 0 0.45241541 water fraction, min, max = 0.048943296 1.7984812e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295144 0 0.45241541 water fraction, min, max = 0.048983415 2.1938135e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061205186, Final residual = 2.6024763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806982e-08, Final residual = 6.6391507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335263 0 0.45241541 water fraction, min, max = 0.048943296 2.2368602e-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 = 0.096295144 0 0.45241541 water fraction, min, max = 0.048983415 3.0424523e-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 = 0.096335263 0 0.45241541 water fraction, min, max = 0.048943296 2.2371772e-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 = 0.096295144 0 0.45241541 water fraction, min, max = 0.048983415 3.0427938e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018042147, Final residual = 5.4845018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4928662e-09, Final residual = 1.3051285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335263 0 0.45241541 water fraction, min, max = 0.048943296 1.3819235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295144 0 0.45241541 water fraction, min, max = 0.048983415 1.3819235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335263 0 0.45241541 water fraction, min, max = 0.048943296 1.3819235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295144 0 0.45241541 water fraction, min, max = 0.048983415 1.3819235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5676092e-05, Final residual = 2.4939794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942717e-09, Final residual = 4.8270281e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335263 0 0.45241541 water fraction, min, max = 0.048943296 1.3819235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295144 0 0.45241541 water fraction, min, max = 0.048983415 1.3819235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335263 0 0.45241541 water fraction, min, max = 0.048943296 1.3819235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295144 0 0.45241541 water fraction, min, max = 0.048983415 1.3819235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810404e-05, Final residual = 4.7448363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7457201e-09, Final residual = 9.6595828e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335263 0 0.45241541 water fraction, min, max = 0.048943296 1.3850564e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295144 0 0.45241541 water fraction, min, max = 0.048983415 1.3880073e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335263 0 0.45241541 water fraction, min, max = 0.048943296 1.3850564e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295144 0 0.45241541 water fraction, min, max = 0.048983415 1.3880073e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3923142e-06, Final residual = 6.9198937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.920057e-09, Final residual = 1.3451385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335263 0 0.45241541 water fraction, min, max = 0.048943296 1.628338e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295144 0 0.45241541 water fraction, min, max = 0.048983415 1.8604419e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335263 0 0.45241541 water fraction, min, max = 0.048943296 1.6283376e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295144 0 0.45241541 water fraction, min, max = 0.048983415 1.8604415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000194e-06, Final residual = 7.1306572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1308283e-09, Final residual = 2.4378373e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1448.13 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.057816868 max: 0.6033249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015099192 -> dtInletScale=397.37225 fluxAdjustedLocalCo dtLocalScale=0.99448903, dtInletScale=397.37225 -> dtScale=0.99448903 deltaT = 1.0033791 Time = 282.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255252 0 0.45241541 water fraction, min, max = 0.049023307 2.1834877e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09621536 0 0.45241541 water fraction, min, max = 0.049063199 2.5263734e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255252 0 0.45241541 water fraction, min, max = 0.049023307 2.2244244e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09621536 0 0.45241541 water fraction, min, max = 0.049063199 2.5699104e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060505137, Final residual = 2.2068649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1897451e-08, Final residual = 5.6311857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255252 0 0.45241541 water fraction, min, max = 0.049023307 3.0160335e-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 = 0.09621536 0 0.45241541 water fraction, min, max = 0.049063199 4.1051235e-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 = 0.096255252 0 0.45241541 water fraction, min, max = 0.049023307 3.016534e-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 = 0.09621536 0 0.45241541 water fraction, min, max = 0.049063199 4.1056628e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016951013, Final residual = 4.7323578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7387371e-09, Final residual = 1.1503371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255252 0 0.45241541 water fraction, min, max = 0.049023307 1.8604415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09621536 0 0.45241541 water fraction, min, max = 0.049063199 1.8604415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255252 0 0.45241541 water fraction, min, max = 0.049023307 1.8604415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09621536 0 0.45241541 water fraction, min, max = 0.049063199 1.8604415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0840315e-05, Final residual = 2.3067446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3068262e-09, Final residual = 3.2564876e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255252 0 0.45241541 water fraction, min, max = 0.049023307 1.8604415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09621536 0 0.45241541 water fraction, min, max = 0.049063199 1.8604415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255252 0 0.45241541 water fraction, min, max = 0.049023307 1.8604415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09621536 0 0.45241541 water fraction, min, max = 0.049063199 1.8604415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387841e-05, Final residual = 3.1756458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.176218e-09, Final residual = 7.644668e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255252 0 0.45241541 water fraction, min, max = 0.049023307 1.8622113e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09621536 0 0.45241541 water fraction, min, max = 0.049063199 1.8638785e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255252 0 0.45241541 water fraction, min, max = 0.049023307 1.8622113e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09621536 0 0.45241541 water fraction, min, max = 0.049063199 1.8638785e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.673857e-06, Final residual = 3.7724333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.772281e-09, Final residual = 7.8916894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255252 0 0.45241541 water fraction, min, max = 0.049023307 1.9750341e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09621536 0 0.45241541 water fraction, min, max = 0.049063199 2.0829845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255252 0 0.45241541 water fraction, min, max = 0.049023307 1.9750341e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09621536 0 0.45241541 water fraction, min, max = 0.049063199 2.0829845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541958e-06, Final residual = 4.6378014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6376939e-09, Final residual = 1.2900159e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1452.59 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.057865075 max: 0.60334526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015013841 -> dtInletScale=399.63125 fluxAdjustedLocalCo dtLocalScale=0.99445548, dtInletScale=399.63125 -> dtScale=0.99445548 deltaT = 0.99773813 Time = 283.872 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 = 0.096175692 0 0.45241541 water fraction, min, max = 0.049102867 2.274589e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096136024 0 0.45241541 water fraction, min, max = 0.049142535 2.4779405e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175692 0 0.45241541 water fraction, min, max = 0.049102867 2.2988302e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096136024 0 0.45241541 water fraction, min, max = 0.049142535 2.503727e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060942042, Final residual = 1.9263415e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.911939e-08, Final residual = 4.7909052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175692 0 0.45241541 water fraction, min, max = 0.049102867 3.2538247e-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 = 0.096136024 0 0.45241541 water fraction, min, max = 0.049142535 4.3574199e-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 = 0.096175692 0 0.45241541 water fraction, min, max = 0.049102867 3.2544267e-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 = 0.096136024 0 0.45241541 water fraction, min, max = 0.049142535 4.358069e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016067027, Final residual = 1.5115108e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.513362e-08, Final residual = 2.6962161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175692 0 0.45241541 water fraction, min, max = 0.049102867 4.3280125e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096136024 0 0.45241541 water fraction, min, max = 0.049142535 6.4430134e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175692 0 0.45241541 water fraction, min, max = 0.049102867 4.3280082e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096136024 0 0.45241541 water fraction, min, max = 0.049142535 6.4430101e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7288912e-05, Final residual = 2.5956004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5955992e-09, Final residual = 3.5860506e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175692 0 0.45241541 water fraction, min, max = 0.049102867 2.0829845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096136024 0 0.45241541 water fraction, min, max = 0.049142535 2.0829845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175692 0 0.45241541 water fraction, min, max = 0.049102867 2.0829845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096136024 0 0.45241541 water fraction, min, max = 0.049142535 2.0829845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3487651e-05, Final residual = 2.9366147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374343e-09, Final residual = 6.82242e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175692 0 0.45241541 water fraction, min, max = 0.049102867 2.0829845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096136024 0 0.45241541 water fraction, min, max = 0.049142535 2.0829845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175692 0 0.45241541 water fraction, min, max = 0.049102867 2.0829845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096136024 0 0.45241541 water fraction, min, max = 0.049142535 2.0829845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9054424e-06, Final residual = 2.9004445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9007795e-09, Final residual = 5.9421882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175692 0 0.45241541 water fraction, min, max = 0.049102867 2.0835983e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096136024 0 0.45241541 water fraction, min, max = 0.049142535 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175692 0 0.45241541 water fraction, min, max = 0.049102867 2.0835983e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096136024 0 0.45241541 water fraction, min, max = 0.049142535 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010894e-06, Final residual = 3.8560491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8564523e-09, Final residual = 1.1391655e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1457.13 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.057891251 max: 0.60290956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014929434 -> dtInletScale=401.89064 fluxAdjustedLocalCo dtLocalScale=0.99517414, dtInletScale=401.89064 -> dtScale=0.99517414 deltaT = 0.99285325 Time = 284.865 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 = 0.096096551 0 0.45241541 water fraction, min, max = 0.049182008 2.0855301e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096057077 0 0.45241541 water fraction, min, max = 0.049221482 2.0869668e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096096551 0 0.45241541 water fraction, min, max = 0.049182008 2.0857015e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096057077 0 0.45241541 water fraction, min, max = 0.049221482 2.0871491e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062331807, Final residual = 1.8128699e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7992024e-08, Final residual = 4.4680335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096096551 0 0.45241541 water fraction, min, max = 0.049182008 3.4395592e-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 = 0.096057077 0 0.45241541 water fraction, min, max = 0.049221482 4.7171022e-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 = 0.096096551 0 0.45241541 water fraction, min, max = 0.049182008 3.4403508e-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 = 0.096057077 0 0.45241541 water fraction, min, max = 0.049221482 4.7179564e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016194017, Final residual = 1.1395633e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409039e-08, Final residual = 2.1379723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096096551 0 0.45241541 water fraction, min, max = 0.049182008 4.2449144e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096057077 0 0.45241541 water fraction, min, max = 0.049221482 6.2803667e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096096551 0 0.45241541 water fraction, min, max = 0.049182008 4.2449005e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096057077 0 0.45241541 water fraction, min, max = 0.049221482 6.2803535e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6640498e-05, Final residual = 2.3039326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042259e-09, Final residual = 3.7058069e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096096551 0 0.45241541 water fraction, min, max = 0.049182008 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096057077 0 0.45241541 water fraction, min, max = 0.049221482 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096096551 0 0.45241541 water fraction, min, max = 0.049182008 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096057077 0 0.45241541 water fraction, min, max = 0.049221482 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197062e-05, Final residual = 2.4501507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500092e-09, Final residual = 4.3920979e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096096551 0 0.45241541 water fraction, min, max = 0.049182008 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096057077 0 0.45241541 water fraction, min, max = 0.049221482 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096096551 0 0.45241541 water fraction, min, max = 0.049182008 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096057077 0 0.45241541 water fraction, min, max = 0.049221482 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8549369e-06, Final residual = 9.3374187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3375679e-09, Final residual = 2.9388531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096096551 0 0.45241541 water fraction, min, max = 0.049182008 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096057077 0 0.45241541 water fraction, min, max = 0.049221482 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096096551 0 0.45241541 water fraction, min, max = 0.049182008 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096057077 0 0.45241541 water fraction, min, max = 0.049221482 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268518e-06, Final residual = 2.9180254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.918501e-09, Final residual = 8.8724523e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1461.83 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.057922758 max: 0.60240661 fluxAdjustedLocalCo inlet-based: CoInlet=0.001485634 -> dtInletScale=403.86797 fluxAdjustedLocalCo dtLocalScale=0.996005, dtInletScale=403.86797 -> dtScale=0.996005 deltaT = 0.98887561 Time = 285.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017761 0 0.45241541 water fraction, min, max = 0.049260798 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978446 0 0.45241541 water fraction, min, max = 0.049300113 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017761 0 0.45241541 water fraction, min, max = 0.049260798 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978446 0 0.45241541 water fraction, min, max = 0.049300113 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064961156, Final residual = 1.8066372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922068e-08, Final residual = 4.4998955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017761 0 0.45241541 water fraction, min, max = 0.049260798 2.1110097e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978446 0 0.45241541 water fraction, min, max = 0.049300113 2.1362991e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017761 0 0.45241541 water fraction, min, max = 0.049260798 2.111028e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978446 0 0.45241541 water fraction, min, max = 0.049300113 2.1363189e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001602747, Final residual = 1.0464601e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477368e-08, Final residual = 1.8822715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017761 0 0.45241541 water fraction, min, max = 0.049260798 3.8285144e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978446 0 0.45241541 water fraction, min, max = 0.049300113 5.4713746e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017761 0 0.45241541 water fraction, min, max = 0.049260798 3.8285134e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978446 0 0.45241541 water fraction, min, max = 0.049300113 5.4713751e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7578237e-05, Final residual = 1.7242664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240646e-09, Final residual = 2.329445e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017761 0 0.45241541 water fraction, min, max = 0.049260798 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978446 0 0.45241541 water fraction, min, max = 0.049300113 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017761 0 0.45241541 water fraction, min, max = 0.049260798 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978446 0 0.45241541 water fraction, min, max = 0.049300113 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424436e-05, Final residual = 2.2676076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678039e-09, Final residual = 5.7406678e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017761 0 0.45241541 water fraction, min, max = 0.049260798 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978446 0 0.45241541 water fraction, min, max = 0.049300113 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017761 0 0.45241541 water fraction, min, max = 0.049260798 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978446 0 0.45241541 water fraction, min, max = 0.049300113 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8943779e-06, Final residual = 3.068887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0686295e-09, Final residual = 6.1700655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017761 0 0.45241541 water fraction, min, max = 0.049260798 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978446 0 0.45241541 water fraction, min, max = 0.049300113 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017761 0 0.45241541 water fraction, min, max = 0.049260798 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978446 0 0.45241541 water fraction, min, max = 0.049300113 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1889499e-06, Final residual = 4.4546103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4544841e-09, Final residual = 1.3900789e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1466.55 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.058035938 max: 0.60193309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014796822 -> dtInletScale=405.49248 fluxAdjustedLocalCo dtLocalScale=0.99678852, dtInletScale=405.49248 -> dtScale=0.99678852 deltaT = 0.98561313 Time = 286.84 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 = 0.09593926 0 0.45241541 water fraction, min, max = 0.049339299 2.0867834e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900074 0 0.45241541 water fraction, min, max = 0.049378485 2.0895512e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593926 0 0.45241541 water fraction, min, max = 0.049339299 2.0871159e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900074 0 0.45241541 water fraction, min, max = 0.049378485 2.0899055e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063772853, Final residual = 1.8637839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482507e-08, Final residual = 4.8283084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593926 0 0.45241541 water fraction, min, max = 0.049339299 4.3217938e-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 = 0.095900074 0 0.45241541 water fraction, min, max = 0.049378485 6.4301404e-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 = 0.09593926 0 0.45241541 water fraction, min, max = 0.049339299 4.3235188e-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 = 0.095900074 0 0.45241541 water fraction, min, max = 0.049378485 6.4320114e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015751411, Final residual = 1.0425171e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439672e-08, Final residual = 1.9196034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593926 0 0.45241541 water fraction, min, max = 0.049339299 3.8191453e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900074 0 0.45241541 water fraction, min, max = 0.049378485 5.4526083e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593926 0 0.45241541 water fraction, min, max = 0.049339299 3.8191129e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900074 0 0.45241541 water fraction, min, max = 0.049378485 5.4525748e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5750498e-05, Final residual = 2.0491142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0487344e-09, Final residual = 2.9568118e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593926 0 0.45241541 water fraction, min, max = 0.049339299 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900074 0 0.45241541 water fraction, min, max = 0.049378485 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593926 0 0.45241541 water fraction, min, max = 0.049339299 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900074 0 0.45241541 water fraction, min, max = 0.049378485 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506949e-05, Final residual = 3.0485913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487608e-09, Final residual = 7.4701777e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593926 0 0.45241541 water fraction, min, max = 0.049339299 2.0869023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900074 0 0.45241541 water fraction, min, max = 0.049378485 2.0894686e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593926 0 0.45241541 water fraction, min, max = 0.049339299 2.0869023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900074 0 0.45241541 water fraction, min, max = 0.049378485 2.0894686e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5203873e-06, Final residual = 4.0853956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0856497e-09, Final residual = 8.2330915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593926 0 0.45241541 water fraction, min, max = 0.049339299 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900074 0 0.45241541 water fraction, min, max = 0.049378485 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593926 0 0.45241541 water fraction, min, max = 0.049339299 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900074 0 0.45241541 water fraction, min, max = 0.049378485 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346872e-06, Final residual = 5.3282118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3287525e-09, Final residual = 1.7033597e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1471.2 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.058165168 max: 0.60133027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014748004 -> dtInletScale=406.8347 fluxAdjustedLocalCo dtLocalScale=0.99778779, dtInletScale=406.8347 -> dtScale=0.99778779 deltaT = 0.98339289 Time = 287.823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095860977 0 0.45241541 water fraction, min, max = 0.049417582 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821879 0 0.45241541 water fraction, min, max = 0.04945668 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095860977 0 0.45241541 water fraction, min, max = 0.049417582 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821879 0 0.45241541 water fraction, min, max = 0.04945668 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062200249, Final residual = 1.8558235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400453e-08, Final residual = 5.1288689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095860977 0 0.45241541 water fraction, min, max = 0.049417582 2.1165102e-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 = 0.095821879 0 0.45241541 water fraction, min, max = 0.04945668 2.1469631e-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 = 0.095860977 0 0.45241541 water fraction, min, max = 0.049417582 2.1165371e-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 = 0.095821879 0 0.45241541 water fraction, min, max = 0.04945668 2.1469923e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016660178, Final residual = 8.9370727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9504076e-09, Final residual = 1.8698907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095860977 0 0.45241541 water fraction, min, max = 0.049417582 3.3078237e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821879 0 0.45241541 water fraction, min, max = 0.04945668 4.459316e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095860977 0 0.45241541 water fraction, min, max = 0.049417582 3.3077855e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821879 0 0.45241541 water fraction, min, max = 0.04945668 4.4592757e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996187e-05, Final residual = 1.8706329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708824e-09, Final residual = 2.7017102e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095860977 0 0.45241541 water fraction, min, max = 0.049417582 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821879 0 0.45241541 water fraction, min, max = 0.04945668 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095860977 0 0.45241541 water fraction, min, max = 0.049417582 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821879 0 0.45241541 water fraction, min, max = 0.04945668 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464985e-05, Final residual = 3.023454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239657e-09, Final residual = 7.425895e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095860977 0 0.45241541 water fraction, min, max = 0.049417582 2.086839e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821879 0 0.45241541 water fraction, min, max = 0.04945668 2.0893445e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095860977 0 0.45241541 water fraction, min, max = 0.049417582 2.086839e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821879 0 0.45241541 water fraction, min, max = 0.04945668 2.0893445e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.988235e-06, Final residual = 3.8091732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8090548e-09, Final residual = 6.7933211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095860977 0 0.45241541 water fraction, min, max = 0.049417582 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821879 0 0.45241541 water fraction, min, max = 0.04945668 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095860977 0 0.45241541 water fraction, min, max = 0.049417582 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821879 0 0.45241541 water fraction, min, max = 0.04945668 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2296573e-06, Final residual = 4.6824758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6823945e-09, Final residual = 1.6282125e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1475.7 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.058334175 max: 0.60130188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014714782 -> dtInletScale=407.75322 fluxAdjustedLocalCo dtLocalScale=0.9978349, dtInletScale=407.75322 -> dtScale=0.9978349 deltaT = 0.98118226 Time = 288.804 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 = 0.09578287 0 0.45241541 water fraction, min, max = 0.049495689 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574386 0 0.45241541 water fraction, min, max = 0.049534699 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578287 0 0.45241541 water fraction, min, max = 0.049495689 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574386 0 0.45241541 water fraction, min, max = 0.049534699 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060554947, Final residual = 1.9249276e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086919e-08, Final residual = 5.49187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578287 0 0.45241541 water fraction, min, max = 0.049495689 2.1092619e-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 = 0.09574386 0 0.45241541 water fraction, min, max = 0.049534699 2.1328756e-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 = 0.09578287 0 0.45241541 water fraction, min, max = 0.049495689 2.1092836e-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 = 0.09574386 0 0.45241541 water fraction, min, max = 0.049534699 2.1328993e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016848748, Final residual = 8.4975173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.509861e-09, Final residual = 2.0457738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578287 0 0.45241541 water fraction, min, max = 0.049495689 2.1719228e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574386 0 0.45241541 water fraction, min, max = 0.049534699 2.2544486e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578287 0 0.45241541 water fraction, min, max = 0.049495689 2.1719199e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574386 0 0.45241541 water fraction, min, max = 0.049534699 2.2544454e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878485e-05, Final residual = 1.4976894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977025e-09, Final residual = 2.1672413e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578287 0 0.45241541 water fraction, min, max = 0.049495689 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574386 0 0.45241541 water fraction, min, max = 0.049534699 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578287 0 0.45241541 water fraction, min, max = 0.049495689 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574386 0 0.45241541 water fraction, min, max = 0.049534699 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.412657e-05, Final residual = 2.9628384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9627416e-09, Final residual = 7.0158873e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578287 0 0.45241541 water fraction, min, max = 0.049495689 2.0875555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574386 0 0.45241541 water fraction, min, max = 0.049534699 2.0907335e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578287 0 0.45241541 water fraction, min, max = 0.049495689 2.0875555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574386 0 0.45241541 water fraction, min, max = 0.049534699 2.0907335e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1202313e-06, Final residual = 4.35137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3515211e-09, Final residual = 7.7397794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578287 0 0.45241541 water fraction, min, max = 0.049495689 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574386 0 0.45241541 water fraction, min, max = 0.049534699 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578287 0 0.45241541 water fraction, min, max = 0.049495689 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574386 0 0.45241541 water fraction, min, max = 0.049534699 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1696937e-06, Final residual = 4.5363996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5366051e-09, Final residual = 1.7397097e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1480.43 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.058520975 max: 0.6014415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014681704 -> dtInletScale=408.67191 fluxAdjustedLocalCo dtLocalScale=0.99760325, dtInletScale=408.67191 -> dtScale=0.99760325 deltaT = 0.97881225 Time = 289.783 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 = 0.095704944 0 0.45241541 water fraction, min, max = 0.049573615 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666029 0 0.45241541 water fraction, min, max = 0.04961253 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704944 0 0.45241541 water fraction, min, max = 0.049573615 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666029 0 0.45241541 water fraction, min, max = 0.04961253 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060506096, Final residual = 2.4457335e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4249394e-08, Final residual = 4.5838738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704944 0 0.45241541 water fraction, min, max = 0.049573615 2.0841765e-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 = 0.095666029 0 0.45241541 water fraction, min, max = 0.04961253 2.0841765e-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 = 0.095704944 0 0.45241541 water fraction, min, max = 0.049573615 2.0841765e-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 = 0.095666029 0 0.45241541 water fraction, min, max = 0.04961253 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015984098, Final residual = 7.7134898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7237593e-09, Final residual = 1.5984022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704944 0 0.45241541 water fraction, min, max = 0.049573615 2.0935198e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666029 0 0.45241541 water fraction, min, max = 0.04961253 2.1023015e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704944 0 0.45241541 water fraction, min, max = 0.049573615 2.0935195e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666029 0 0.45241541 water fraction, min, max = 0.04961253 2.1023012e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9131168e-05, Final residual = 1.3054224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056495e-09, Final residual = 1.7801674e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704944 0 0.45241541 water fraction, min, max = 0.049573615 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666029 0 0.45241541 water fraction, min, max = 0.04961253 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704944 0 0.45241541 water fraction, min, max = 0.049573615 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666029 0 0.45241541 water fraction, min, max = 0.04961253 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3771164e-05, Final residual = 2.0010397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0012956e-09, Final residual = 5.3628418e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704944 0 0.45241541 water fraction, min, max = 0.049573615 2.08421e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666029 0 0.45241541 water fraction, min, max = 0.04961253 2.0842414e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704944 0 0.45241541 water fraction, min, max = 0.049573615 2.08421e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666029 0 0.45241541 water fraction, min, max = 0.04961253 2.0842414e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.166662e-06, Final residual = 2.6036875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6037135e-09, Final residual = 3.674413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704944 0 0.45241541 water fraction, min, max = 0.049573615 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666029 0 0.45241541 water fraction, min, max = 0.04961253 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704944 0 0.45241541 water fraction, min, max = 0.049573615 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666029 0 0.45241541 water fraction, min, max = 0.04961253 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090495e-06, Final residual = 3.1104971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1100113e-09, Final residual = 1.1485086e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1485.05 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.058684424 max: 0.60177322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014646241 -> dtInletScale=409.66143 fluxAdjustedLocalCo dtLocalScale=0.99705333, dtInletScale=409.66143 -> dtScale=0.99705333 deltaT = 0.97578135 Time = 290.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095627234 0 0.45241541 water fraction, min, max = 0.049651325 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588439 0 0.45241541 water fraction, min, max = 0.04969012 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095627234 0 0.45241541 water fraction, min, max = 0.049651325 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588439 0 0.45241541 water fraction, min, max = 0.04969012 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056907566, Final residual = 3.1147264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889769e-08, Final residual = 4.1206943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095627234 0 0.45241541 water fraction, min, max = 0.049651325 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588439 0 0.45241541 water fraction, min, max = 0.04969012 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095627234 0 0.45241541 water fraction, min, max = 0.049651325 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588439 0 0.45241541 water fraction, min, max = 0.04969012 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015864897, Final residual = 1.1868274e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884892e-08, Final residual = 1.6647161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095627234 0 0.45241541 water fraction, min, max = 0.049651325 2.1060459e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588439 0 0.45241541 water fraction, min, max = 0.04969012 2.126587e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095627234 0 0.45241541 water fraction, min, max = 0.049651325 2.1060454e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588439 0 0.45241541 water fraction, min, max = 0.04969012 2.1265864e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7132061e-05, Final residual = 1.6752031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6749355e-09, Final residual = 2.2086434e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095627234 0 0.45241541 water fraction, min, max = 0.049651325 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588439 0 0.45241541 water fraction, min, max = 0.04969012 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095627234 0 0.45241541 water fraction, min, max = 0.049651325 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588439 0 0.45241541 water fraction, min, max = 0.04969012 2.0841765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256387e-05, Final residual = 2.4404444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4406106e-09, Final residual = 6.283241e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095627234 0 0.45241541 water fraction, min, max = 0.049651325 2.0903447e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588439 0 0.45241541 water fraction, min, max = 0.04969012 2.0961383e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095627234 0 0.45241541 water fraction, min, max = 0.049651325 2.0903446e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588439 0 0.45241541 water fraction, min, max = 0.04969012 2.0961382e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9107706e-06, Final residual = 3.0998185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1000639e-09, Final residual = 5.7694693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095627234 0 0.45241541 water fraction, min, max = 0.049651325 2.0940947e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588439 0 0.45241541 water fraction, min, max = 0.04969012 2.1034107e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095627234 0 0.45241541 water fraction, min, max = 0.049651325 2.0940948e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588439 0 0.45241541 water fraction, min, max = 0.04969012 2.1034107e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1633696e-06, Final residual = 3.5323444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5324912e-09, Final residual = 1.1976658e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1489.76 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.058807606 max: 0.60176931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014600889 -> dtInletScale=410.93389 fluxAdjustedLocalCo dtLocalScale=0.99705981, dtInletScale=410.93389 -> dtScale=0.99705981 deltaT = 0.97276865 Time = 291.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095549764 0 0.45241541 water fraction, min, max = 0.049728795 2.6687882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095511089 0 0.45241541 water fraction, min, max = 0.04976747 3.2708253e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095549764 0 0.45241541 water fraction, min, max = 0.049728795 2.7447323e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095511089 0 0.45241541 water fraction, min, max = 0.04976747 3.3522353e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055119493, Final residual = 3.2531025e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2276469e-08, Final residual = 4.6103548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095549764 0 0.45241541 water fraction, min, max = 0.049728795 3.3082e-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 = 0.095511089 0 0.45241541 water fraction, min, max = 0.04976747 4.4400007e-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 = 0.095549764 0 0.45241541 water fraction, min, max = 0.049728795 3.3093253e-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 = 0.095511089 0 0.45241541 water fraction, min, max = 0.04976747 4.4412346e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016127724, Final residual = 1.2066706e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082146e-08, Final residual = 1.634435e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095549764 0 0.45241541 water fraction, min, max = 0.049728795 3.647535e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095511089 0 0.45241541 water fraction, min, max = 0.04976747 5.0967463e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095549764 0 0.45241541 water fraction, min, max = 0.049728795 3.6475042e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095511089 0 0.45241541 water fraction, min, max = 0.04976747 5.096715e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8820933e-05, Final residual = 2.5375579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372966e-09, Final residual = 3.7183728e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095549764 0 0.45241541 water fraction, min, max = 0.049728795 2.1034107e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095511089 0 0.45241541 water fraction, min, max = 0.04976747 2.1034107e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095549764 0 0.45241541 water fraction, min, max = 0.049728795 2.1034107e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095511089 0 0.45241541 water fraction, min, max = 0.04976747 2.1034107e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903688e-05, Final residual = 3.1091438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089446e-09, Final residual = 7.2340982e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095549764 0 0.45241541 water fraction, min, max = 0.049728795 2.109378e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095511089 0 0.45241541 water fraction, min, max = 0.04976747 2.1149786e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095549764 0 0.45241541 water fraction, min, max = 0.049728795 2.109378e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095511089 0 0.45241541 water fraction, min, max = 0.04976747 2.1149785e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1945754e-06, Final residual = 4.279874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2800688e-09, Final residual = 8.4461347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095549764 0 0.45241541 water fraction, min, max = 0.049728795 2.7967563e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095511089 0 0.45241541 water fraction, min, max = 0.04976747 3.4474953e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095549764 0 0.45241541 water fraction, min, max = 0.049728795 2.7967571e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095511089 0 0.45241541 water fraction, min, max = 0.04976747 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3487283e-06, Final residual = 5.2854551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.285238e-09, Final residual = 1.8254236e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1494.25 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.058938767 max: 0.60271571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014555809 -> dtInletScale=412.20656 fluxAdjustedLocalCo dtLocalScale=0.99549422, dtInletScale=412.20656 -> dtScale=0.99549422 deltaT = 0.96828354 Time = 292.7 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 = 0.095472592 0 0.45241541 water fraction, min, max = 0.049805967 5.1147923e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095434095 0 0.45241541 water fraction, min, max = 0.049844464 6.8914853e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472592 0 0.45241541 water fraction, min, max = 0.049805967 5.3415795e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095434095 0 0.45241541 water fraction, min, max = 0.049844464 7.134931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055301639, Final residual = 3.296602e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2720353e-08, Final residual = 4.5661687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472592 0 0.45241541 water fraction, min, max = 0.049805967 5.4381578e-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 = 0.095434095 0 0.45241541 water fraction, min, max = 0.049844464 7.3068044e-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 = 0.095472592 0 0.45241541 water fraction, min, max = 0.049805967 5.4400299e-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 = 0.095434095 0 0.45241541 water fraction, min, max = 0.049844464 7.3088575e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000149777, Final residual = 8.769018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7791274e-09, Final residual = 1.1865291e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472592 0 0.45241541 water fraction, min, max = 0.049805967 4.3060335e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095434095 0 0.45241541 water fraction, min, max = 0.049844464 5.1111817e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472592 0 0.45241541 water fraction, min, max = 0.049805967 4.3060125e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095434095 0 0.45241541 water fraction, min, max = 0.049844464 5.1111601e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6981917e-05, Final residual = 9.6951896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6938077e-09, Final residual = 2.4197908e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472592 0 0.45241541 water fraction, min, max = 0.049805967 3.4474963e-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 = 0.095434095 0 0.45241541 water fraction, min, max = 0.049844464 3.4474963e-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 = 0.095472592 0 0.45241541 water fraction, min, max = 0.049805967 3.4474963e-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 = 0.095434095 0 0.45241541 water fraction, min, max = 0.049844464 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745937e-05, Final residual = 2.2155623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159244e-09, Final residual = 5.3862312e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472592 0 0.45241541 water fraction, min, max = 0.049805967 3.4492331e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095434095 0 0.45241541 water fraction, min, max = 0.049844464 3.4508619e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472592 0 0.45241541 water fraction, min, max = 0.049805967 3.4492331e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095434095 0 0.45241541 water fraction, min, max = 0.049844464 3.4508619e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4228987e-06, Final residual = 3.717495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7174135e-09, Final residual = 7.4064326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472592 0 0.45241541 water fraction, min, max = 0.049805967 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095434095 0 0.45241541 water fraction, min, max = 0.049844464 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472592 0 0.45241541 water fraction, min, max = 0.049805967 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095434095 0 0.45241541 water fraction, min, max = 0.049844464 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488914e-06, Final residual = 6.4543642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4545977e-09, Final residual = 2.3914245e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1498.95 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.058989318 max: 0.60503407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014488697 -> dtInletScale=414.11591 fluxAdjustedLocalCo dtLocalScale=0.9916797, dtInletScale=414.11591 -> dtScale=0.9916797 deltaT = 0.9600847 Time = 293.66 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 = 0.095395924 0 0.45241541 water fraction, min, max = 0.049882635 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095357753 0 0.45241541 water fraction, min, max = 0.049920806 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095395924 0 0.45241541 water fraction, min, max = 0.049882635 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095357753 0 0.45241541 water fraction, min, max = 0.049920806 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055569312, Final residual = 3.412436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875513e-08, Final residual = 4.6879918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095395924 0 0.45241541 water fraction, min, max = 0.049882635 3.4745986e-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 = 0.095357753 0 0.45241541 water fraction, min, max = 0.049920806 3.5000247e-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 = 0.095395924 0 0.45241541 water fraction, min, max = 0.049882635 3.4746239e-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 = 0.095357753 0 0.45241541 water fraction, min, max = 0.049920806 3.5000524e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014084756, Final residual = 6.4525377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4600812e-09, Final residual = 1.0385383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095395924 0 0.45241541 water fraction, min, max = 0.049882635 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095357753 0 0.45241541 water fraction, min, max = 0.049920806 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095395924 0 0.45241541 water fraction, min, max = 0.049882635 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095357753 0 0.45241541 water fraction, min, max = 0.049920806 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3889028e-05, Final residual = 6.67405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6734042e-09, Final residual = 1.6498719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095395924 0 0.45241541 water fraction, min, max = 0.049882635 3.4474963e-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 = 0.095357753 0 0.45241541 water fraction, min, max = 0.049920806 3.4474963e-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 = 0.095395924 0 0.45241541 water fraction, min, max = 0.049882635 3.4474963e-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 = 0.095357753 0 0.45241541 water fraction, min, max = 0.049920806 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777093e-05, Final residual = 1.6578703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577522e-09, Final residual = 4.7671424e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095395924 0 0.45241541 water fraction, min, max = 0.049882635 3.4483346e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095357753 0 0.45241541 water fraction, min, max = 0.049920806 3.4491203e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095395924 0 0.45241541 water fraction, min, max = 0.049882635 3.4483346e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095357753 0 0.45241541 water fraction, min, max = 0.049920806 3.4491203e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0825961e-06, Final residual = 2.756906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7570915e-09, Final residual = 5.5127188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095395924 0 0.45241541 water fraction, min, max = 0.049882635 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095357753 0 0.45241541 water fraction, min, max = 0.049920806 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095395924 0 0.45241541 water fraction, min, max = 0.049882635 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095357753 0 0.45241541 water fraction, min, max = 0.049920806 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4617365e-06, Final residual = 6.919632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9198137e-09, Final residual = 2.3734187e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1503.35 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.058837135 max: 0.60433826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014366016 -> dtInletScale=417.65234 fluxAdjustedLocalCo dtLocalScale=0.99282146, dtInletScale=417.65234 -> dtScale=0.99282146 deltaT = 0.95314277 Time = 294.613 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 = 0.095319859 0 0.45241541 water fraction, min, max = 0.0499587 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281964 0 0.45241541 water fraction, min, max = 0.049996595 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319859 0 0.45241541 water fraction, min, max = 0.0499587 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281964 0 0.45241541 water fraction, min, max = 0.049996595 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055210721, Final residual = 4.0078346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787787e-08, Final residual = 5.6913719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319859 0 0.45241541 water fraction, min, max = 0.0499587 3.453223e-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 = 0.095281964 0 0.45241541 water fraction, min, max = 0.049996595 3.4585919e-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 = 0.095319859 0 0.45241541 water fraction, min, max = 0.0499587 3.4532286e-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 = 0.095281964 0 0.45241541 water fraction, min, max = 0.049996595 3.4585979e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013834469, Final residual = 7.2111367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2190885e-09, Final residual = 1.0886153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319859 0 0.45241541 water fraction, min, max = 0.0499587 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281964 0 0.45241541 water fraction, min, max = 0.049996595 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319859 0 0.45241541 water fraction, min, max = 0.0499587 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281964 0 0.45241541 water fraction, min, max = 0.049996595 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2250157e-05, Final residual = 6.7712205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7706094e-09, Final residual = 1.4353319e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319859 0 0.45241541 water fraction, min, max = 0.0499587 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281964 0 0.45241541 water fraction, min, max = 0.049996595 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319859 0 0.45241541 water fraction, min, max = 0.0499587 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281964 0 0.45241541 water fraction, min, max = 0.049996595 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974034e-05, Final residual = 1.7737536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738926e-09, Final residual = 4.8188453e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319859 0 0.45241541 water fraction, min, max = 0.0499587 3.4599334e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281964 0 0.45241541 water fraction, min, max = 0.049996595 3.4715818e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319859 0 0.45241541 water fraction, min, max = 0.0499587 3.4599333e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281964 0 0.45241541 water fraction, min, max = 0.049996595 3.4715817e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7509714e-06, Final residual = 3.9063694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9064093e-09, Final residual = 7.844345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319859 0 0.45241541 water fraction, min, max = 0.0499587 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281964 0 0.45241541 water fraction, min, max = 0.049996595 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319859 0 0.45241541 water fraction, min, max = 0.0499587 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281964 0 0.45241541 water fraction, min, max = 0.049996595 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515969e-06, Final residual = 7.4849252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4848821e-09, Final residual = 2.1820086e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1508.06 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.058735579 max: 0.60364176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014262142 -> dtInletScale=420.69418 fluxAdjustedLocalCo dtLocalScale=0.99396701, dtInletScale=420.69418 -> dtScale=0.99396701 deltaT = 0.94724836 Time = 295.56 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 = 0.095244303 0 0.45241541 water fraction, min, max = 0.050034256 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206643 0 0.45241541 water fraction, min, max = 0.050071916 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095244303 0 0.45241541 water fraction, min, max = 0.050034256 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206643 0 0.45241541 water fraction, min, max = 0.050071916 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054797003, Final residual = 4.4793667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.447321e-08, Final residual = 6.4553704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095244303 0 0.45241541 water fraction, min, max = 0.050034256 3.4474963e-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 = 0.095206643 0 0.45241541 water fraction, min, max = 0.050071916 3.4474963e-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 = 0.095244303 0 0.45241541 water fraction, min, max = 0.050034256 3.4474963e-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 = 0.095206643 0 0.45241541 water fraction, min, max = 0.050071916 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014014496, Final residual = 1.085956e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871475e-08, Final residual = 1.3324182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095244303 0 0.45241541 water fraction, min, max = 0.050034256 3.457385e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206643 0 0.45241541 water fraction, min, max = 0.050071916 3.4666385e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095244303 0 0.45241541 water fraction, min, max = 0.050034256 3.4573848e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206643 0 0.45241541 water fraction, min, max = 0.050071916 3.4666384e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627489e-05, Final residual = 7.2107693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2096114e-09, Final residual = 1.8308457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095244303 0 0.45241541 water fraction, min, max = 0.050034256 3.4474963e-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 = 0.095206643 0 0.45241541 water fraction, min, max = 0.050071916 3.4474963e-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 = 0.095244303 0 0.45241541 water fraction, min, max = 0.050034256 3.4474963e-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 = 0.095206643 0 0.45241541 water fraction, min, max = 0.050071916 3.4474963e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149573e-05, Final residual = 1.5860638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864691e-09, Final residual = 3.5502004e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095244303 0 0.45241541 water fraction, min, max = 0.050034256 3.4658349e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206643 0 0.45241541 water fraction, min, max = 0.050071916 3.4829959e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095244303 0 0.45241541 water fraction, min, max = 0.050034256 3.4658349e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206643 0 0.45241541 water fraction, min, max = 0.050071916 3.4829958e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9251359e-06, Final residual = 3.1304716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1303057e-09, Final residual = 6.4330179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095244303 0 0.45241541 water fraction, min, max = 0.050034256 5.1541306e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206643 0 0.45241541 water fraction, min, max = 0.050071916 6.751169e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095244303 0 0.45241541 water fraction, min, max = 0.050034256 5.1541319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206643 0 0.45241541 water fraction, min, max = 0.050071916 6.7511704e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430451e-06, Final residual = 5.0320015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0315974e-09, Final residual = 1.5689766e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1512.62 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.058687452 max: 0.60285714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014173942 -> dtInletScale=423.31203 fluxAdjustedLocalCo dtLocalScale=0.99526067, dtInletScale=423.31203 -> dtScale=0.99526067 deltaT = 0.94267837 Time = 296.503 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 = 0.095169164 0 0.45241541 water fraction, min, max = 0.050109395 9.6432025e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131685 0 0.45241541 water fraction, min, max = 0.050146874 1.2734398e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095169164 0 0.45241541 water fraction, min, max = 0.050109395 1.0057036e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131685 0 0.45241541 water fraction, min, max = 0.050146874 1.3180589e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055732448, Final residual = 4.8489476e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8139855e-08, Final residual = 7.0073957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095169164 0 0.45241541 water fraction, min, max = 0.050109395 6.7511704e-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 = 0.095131685 0 0.45241541 water fraction, min, max = 0.050146874 6.7511704e-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 = 0.095169164 0 0.45241541 water fraction, min, max = 0.050109395 6.7511704e-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 = 0.095131685 0 0.45241541 water fraction, min, max = 0.050146874 6.7511704e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013569981, Final residual = 4.3584925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3633647e-09, Final residual = 5.9932238e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095169164 0 0.45241541 water fraction, min, max = 0.050109395 6.7549474e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131685 0 0.45241541 water fraction, min, max = 0.050146874 6.7584784e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095169164 0 0.45241541 water fraction, min, max = 0.050109395 6.7549474e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131685 0 0.45241541 water fraction, min, max = 0.050146874 6.7584783e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0842781e-05, Final residual = 8.8529151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8521853e-09, Final residual = 2.0890657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095169164 0 0.45241541 water fraction, min, max = 0.050109395 6.7511704e-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 = 0.095131685 0 0.45241541 water fraction, min, max = 0.050146874 6.7511704e-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 = 0.095169164 0 0.45241541 water fraction, min, max = 0.050109395 6.7511704e-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 = 0.095131685 0 0.45241541 water fraction, min, max = 0.050146874 6.7511704e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333723e-05, Final residual = 2.0268386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270594e-09, Final residual = 5.3108462e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095169164 0 0.45241541 water fraction, min, max = 0.050109395 6.7637809e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131685 0 0.45241541 water fraction, min, max = 0.050146874 6.7755697e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095169164 0 0.45241541 water fraction, min, max = 0.050109395 6.7637808e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131685 0 0.45241541 water fraction, min, max = 0.050146874 6.7755697e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3969251e-06, Final residual = 3.1549748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1552062e-09, Final residual = 6.2991758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095169164 0 0.45241541 water fraction, min, max = 0.050109395 7.790703e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131685 0 0.45241541 water fraction, min, max = 0.050146874 8.7625098e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095169164 0 0.45241541 water fraction, min, max = 0.050109395 7.7907045e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131685 0 0.45241541 water fraction, min, max = 0.050146874 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406561e-06, Final residual = 4.958955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9587687e-09, Final residual = 1.4781185e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1517.31 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.058747782 max: 0.60253509 fluxAdjustedLocalCo inlet-based: CoInlet=0.001410556 -> dtInletScale=425.36419 fluxAdjustedLocalCo dtLocalScale=0.99579262, dtInletScale=425.36419 -> dtScale=0.99579262 deltaT = 0.93861779 Time = 297.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094368 0 0.45241541 water fraction, min, max = 0.050184191 1.1191527e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505705 0 0.45241541 water fraction, min, max = 0.050221509 1.3790513e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094368 0 0.45241541 water fraction, min, max = 0.050184191 1.1544889e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505705 0 0.45241541 water fraction, min, max = 0.050221509 1.4171877e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055858888, Final residual = 5.3404591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3009523e-08, Final residual = 7.7303479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094368 0 0.45241541 water fraction, min, max = 0.050184191 8.7625115e-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 = 0.09505705 0 0.45241541 water fraction, min, max = 0.050221509 8.7625115e-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 = 0.095094368 0 0.45241541 water fraction, min, max = 0.050184191 8.7625115e-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 = 0.09505705 0 0.45241541 water fraction, min, max = 0.050221509 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013380517, Final residual = 5.0094942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0154786e-09, Final residual = 6.9400908e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094368 0 0.45241541 water fraction, min, max = 0.050184191 8.7664797e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505705 0 0.45241541 water fraction, min, max = 0.050221509 8.7701853e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094368 0 0.45241541 water fraction, min, max = 0.050184191 8.7664796e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505705 0 0.45241541 water fraction, min, max = 0.050221509 8.7701852e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8917043e-05, Final residual = 8.8145109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8134633e-09, Final residual = 1.9274896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094368 0 0.45241541 water fraction, min, max = 0.050184191 8.8603615e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505705 0 0.45241541 water fraction, min, max = 0.050221509 8.9517396e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094368 0 0.45241541 water fraction, min, max = 0.050184191 8.8603628e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505705 0 0.45241541 water fraction, min, max = 0.050221509 8.9517407e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139147e-05, Final residual = 1.9154725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.915654e-09, Final residual = 4.6199862e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094368 0 0.45241541 water fraction, min, max = 0.050184191 8.8684459e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505705 0 0.45241541 water fraction, min, max = 0.050221509 8.9673721e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094368 0 0.45241541 water fraction, min, max = 0.050184191 8.8684454e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505705 0 0.45241541 water fraction, min, max = 0.050221509 8.9673716e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.699598e-06, Final residual = 2.8295346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8300195e-09, Final residual = 5.7596065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094368 0 0.45241541 water fraction, min, max = 0.050184191 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505705 0 0.45241541 water fraction, min, max = 0.050221509 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094368 0 0.45241541 water fraction, min, max = 0.050184191 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09505705 0 0.45241541 water fraction, min, max = 0.050221509 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282115e-06, Final residual = 4.5277877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5280848e-09, Final residual = 1.3441282e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1521.96 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.058783956 max: 0.60221213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00140448 -> dtInletScale=427.20437 fluxAdjustedLocalCo dtLocalScale=0.99632666, dtInletScale=427.20437 -> dtScale=0.99632666 deltaT = 0.93505421 Time = 298.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019875 0 0.45241541 water fraction, min, max = 0.050258684 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982699 0 0.45241541 water fraction, min, max = 0.05029586 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019875 0 0.45241541 water fraction, min, max = 0.050258684 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982699 0 0.45241541 water fraction, min, max = 0.05029586 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056433717, Final residual = 1.1153761e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068366e-08, Final residual = 3.0243769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019875 0 0.45241541 water fraction, min, max = 0.050258684 8.8400062e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982699 0 0.45241541 water fraction, min, max = 0.05029586 8.9123871e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019875 0 0.45241541 water fraction, min, max = 0.050258684 8.8401067e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982699 0 0.45241541 water fraction, min, max = 0.05029586 8.9124961e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013430843, Final residual = 5.3922709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3983461e-09, Final residual = 7.3494311e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019875 0 0.45241541 water fraction, min, max = 0.050258684 9.0588973e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982699 0 0.45241541 water fraction, min, max = 0.05029586 9.3353608e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019875 0 0.45241541 water fraction, min, max = 0.050258684 9.0588844e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982699 0 0.45241541 water fraction, min, max = 0.05029586 9.3353474e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9513022e-05, Final residual = 9.0271674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0263933e-09, Final residual = 1.8231449e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019875 0 0.45241541 water fraction, min, max = 0.050258684 1.0184575e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982699 0 0.45241541 water fraction, min, max = 0.05029586 1.1511121e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019875 0 0.45241541 water fraction, min, max = 0.050258684 1.0184601e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982699 0 0.45241541 water fraction, min, max = 0.05029586 1.1511145e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187987e-05, Final residual = 1.8183312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187744e-09, Final residual = 4.1501085e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019875 0 0.45241541 water fraction, min, max = 0.050258684 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982699 0 0.45241541 water fraction, min, max = 0.05029586 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019875 0 0.45241541 water fraction, min, max = 0.050258684 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982699 0 0.45241541 water fraction, min, max = 0.05029586 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686063e-06, Final residual = 2.6453631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6457873e-09, Final residual = 5.3173338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019875 0 0.45241541 water fraction, min, max = 0.050258684 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982699 0 0.45241541 water fraction, min, max = 0.05029586 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019875 0 0.45241541 water fraction, min, max = 0.050258684 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982699 0 0.45241541 water fraction, min, max = 0.05029586 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5832689e-06, Final residual = 4.0756298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0750919e-09, Final residual = 1.264745e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1526.49 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.058851711 max: 0.60214439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013991477 -> dtInletScale=428.83249 fluxAdjustedLocalCo dtLocalScale=0.99643875, dtInletScale=428.83249 -> dtScale=0.99643875 deltaT = 0.93167023 Time = 299.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945658 0 0.45241541 water fraction, min, max = 0.050332901 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908617 0 0.45241541 water fraction, min, max = 0.050369942 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945658 0 0.45241541 water fraction, min, max = 0.050332901 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908617 0 0.45241541 water fraction, min, max = 0.050369942 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055602568, Final residual = 1.0587113e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503463e-08, Final residual = 2.6947056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945658 0 0.45241541 water fraction, min, max = 0.050332901 8.828934e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908617 0 0.45241541 water fraction, min, max = 0.050369942 8.890909e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945658 0 0.45241541 water fraction, min, max = 0.050332901 8.8290232e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908617 0 0.45241541 water fraction, min, max = 0.050369942 8.8910057e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013250505, Final residual = 6.5038497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5116006e-09, Final residual = 8.6161444e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945658 0 0.45241541 water fraction, min, max = 0.050332901 8.8056852e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908617 0 0.45241541 water fraction, min, max = 0.050369942 8.8459131e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945658 0 0.45241541 water fraction, min, max = 0.050332901 8.8056829e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908617 0 0.45241541 water fraction, min, max = 0.050369942 8.8459106e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8932846e-05, Final residual = 1.6271094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.627656e-09, Final residual = 3.8356193e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945658 0 0.45241541 water fraction, min, max = 0.050332901 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908617 0 0.45241541 water fraction, min, max = 0.050369942 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945658 0 0.45241541 water fraction, min, max = 0.050332901 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908617 0 0.45241541 water fraction, min, max = 0.050369942 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7728409e-06, Final residual = 1.9588719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590008e-09, Final residual = 3.7910827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945658 0 0.45241541 water fraction, min, max = 0.050332901 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908617 0 0.45241541 water fraction, min, max = 0.050369942 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945658 0 0.45241541 water fraction, min, max = 0.050332901 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908617 0 0.45241541 water fraction, min, max = 0.050369942 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.436054e-06, Final residual = 2.2919047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.292133e-09, Final residual = 4.6457537e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1530.56 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.058916576 max: 0.60222632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013940842 -> dtInletScale=430.39008 fluxAdjustedLocalCo dtLocalScale=0.99630319, dtInletScale=430.39008 -> dtScale=0.99630319 deltaT = 0.92815795 Time = 300.237 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 = 0.094871715 0 0.45241541 water fraction, min, max = 0.050406844 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834813 0 0.45241541 water fraction, min, max = 0.050443746 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871715 0 0.45241541 water fraction, min, max = 0.050406844 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834813 0 0.45241541 water fraction, min, max = 0.050443746 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005433677, Final residual = 9.5345919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4578727e-09, Final residual = 2.3714243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871715 0 0.45241541 water fraction, min, max = 0.050406844 8.7980081e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834813 0 0.45241541 water fraction, min, max = 0.050443746 8.8310954e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871715 0 0.45241541 water fraction, min, max = 0.050406844 8.7980564e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834813 0 0.45241541 water fraction, min, max = 0.050443746 8.8311478e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013824508, Final residual = 6.9795394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9879848e-09, Final residual = 8.3972481e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871715 0 0.45241541 water fraction, min, max = 0.050406844 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834813 0 0.45241541 water fraction, min, max = 0.050443746 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871715 0 0.45241541 water fraction, min, max = 0.050406844 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834813 0 0.45241541 water fraction, min, max = 0.050443746 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.051402e-05, Final residual = 2.0236565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0237371e-09, Final residual = 4.9798879e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871715 0 0.45241541 water fraction, min, max = 0.050406844 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834813 0 0.45241541 water fraction, min, max = 0.050443746 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871715 0 0.45241541 water fraction, min, max = 0.050406844 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834813 0 0.45241541 water fraction, min, max = 0.050443746 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108618e-05, Final residual = 2.3153211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3150325e-09, Final residual = 4.2985288e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871715 0 0.45241541 water fraction, min, max = 0.050406844 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834813 0 0.45241541 water fraction, min, max = 0.050443746 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871715 0 0.45241541 water fraction, min, max = 0.050406844 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834813 0 0.45241541 water fraction, min, max = 0.050443746 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4878374e-06, Final residual = 2.4448305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4448787e-09, Final residual = 4.9294458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871715 0 0.45241541 water fraction, min, max = 0.050406844 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834813 0 0.45241541 water fraction, min, max = 0.050443746 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871715 0 0.45241541 water fraction, min, max = 0.050406844 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834813 0 0.45241541 water fraction, min, max = 0.050443746 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294798e-06, Final residual = 3.006505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0064825e-09, Final residual = 1.0048773e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1535.32 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.058974761 max: 0.60188675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013888287 -> dtInletScale=432.01873 fluxAdjustedLocalCo dtLocalScale=0.99686527, dtInletScale=432.01873 -> dtScale=0.99686527 deltaT = 0.92512475 Time = 301.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798033 0 0.45241541 water fraction, min, max = 0.050480526 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761252 0 0.45241541 water fraction, min, max = 0.050517307 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798033 0 0.45241541 water fraction, min, max = 0.050480526 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761252 0 0.45241541 water fraction, min, max = 0.050517307 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051770289, Final residual = 7.9469046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8842447e-09, Final residual = 1.9205679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798033 0 0.45241541 water fraction, min, max = 0.050480526 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761252 0 0.45241541 water fraction, min, max = 0.050517307 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798033 0 0.45241541 water fraction, min, max = 0.050480526 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761252 0 0.45241541 water fraction, min, max = 0.050517307 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001367446, Final residual = 7.2531062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2622039e-09, Final residual = 8.6385601e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798033 0 0.45241541 water fraction, min, max = 0.050480526 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761252 0 0.45241541 water fraction, min, max = 0.050517307 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798033 0 0.45241541 water fraction, min, max = 0.050480526 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761252 0 0.45241541 water fraction, min, max = 0.050517307 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0386739e-05, Final residual = 2.3436327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3437712e-09, Final residual = 6.3685141e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798033 0 0.45241541 water fraction, min, max = 0.050480526 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761252 0 0.45241541 water fraction, min, max = 0.050517307 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798033 0 0.45241541 water fraction, min, max = 0.050480526 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761252 0 0.45241541 water fraction, min, max = 0.050517307 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222209e-05, Final residual = 3.4079073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4085239e-09, Final residual = 5.2082225e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798033 0 0.45241541 water fraction, min, max = 0.050480526 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761252 0 0.45241541 water fraction, min, max = 0.050517307 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798033 0 0.45241541 water fraction, min, max = 0.050480526 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761252 0 0.45241541 water fraction, min, max = 0.050517307 8.7625115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452739e-06, Final residual = 3.6170537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6167546e-09, Final residual = 7.9063699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798033 0 0.45241541 water fraction, min, max = 0.050480526 8.7939769e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761252 0 0.45241541 water fraction, min, max = 0.050517307 8.8232402e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798033 0 0.45241541 water fraction, min, max = 0.050480526 8.7939771e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761252 0 0.45241541 water fraction, min, max = 0.050517307 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566928e-06, Final residual = 4.5398272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5402138e-09, Final residual = 1.4636872e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1539.8 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.059051064 max: 0.6006245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00138429 -> dtInletScale=433.43519 fluxAdjustedLocalCo dtLocalScale=0.99896025, dtInletScale=433.43519 -> dtScale=0.99896025 deltaT = 0.92406764 Time = 302.086 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 = 0.094724513 0 0.45241541 water fraction, min, max = 0.050554046 1.1608958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687774 0 0.45241541 water fraction, min, max = 0.050590785 1.4605404e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724513 0 0.45241541 water fraction, min, max = 0.050554046 1.2047717e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687774 0 0.45241541 water fraction, min, max = 0.050590785 1.508021e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050438515, Final residual = 6.2930629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2454499e-09, Final residual = 1.3869294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724513 0 0.45241541 water fraction, min, max = 0.050554046 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687774 0 0.45241541 water fraction, min, max = 0.050590785 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724513 0 0.45241541 water fraction, min, max = 0.050554046 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687774 0 0.45241541 water fraction, min, max = 0.050590785 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013526273, Final residual = 6.3948266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4026666e-09, Final residual = 7.3666853e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724513 0 0.45241541 water fraction, min, max = 0.050554046 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687774 0 0.45241541 water fraction, min, max = 0.050590785 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724513 0 0.45241541 water fraction, min, max = 0.050554046 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687774 0 0.45241541 water fraction, min, max = 0.050590785 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0953622e-05, Final residual = 1.6519292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523595e-09, Final residual = 4.6314383e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724513 0 0.45241541 water fraction, min, max = 0.050554046 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687774 0 0.45241541 water fraction, min, max = 0.050590785 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724513 0 0.45241541 water fraction, min, max = 0.050554046 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687774 0 0.45241541 water fraction, min, max = 0.050590785 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580873e-05, Final residual = 3.0141095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0143499e-09, Final residual = 4.3550691e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724513 0 0.45241541 water fraction, min, max = 0.050554046 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687774 0 0.45241541 water fraction, min, max = 0.050590785 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724513 0 0.45241541 water fraction, min, max = 0.050554046 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687774 0 0.45241541 water fraction, min, max = 0.050590785 8.8232404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7162378e-06, Final residual = 3.5050644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5048742e-09, Final residual = 7.5070388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724513 0 0.45241541 water fraction, min, max = 0.050554046 8.8563824e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687774 0 0.45241541 water fraction, min, max = 0.050590785 8.8871759e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724513 0 0.45241541 water fraction, min, max = 0.050554046 8.8563825e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687774 0 0.45241541 water fraction, min, max = 0.050590785 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070863e-06, Final residual = 4.5764538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5764058e-09, Final residual = 1.4721136e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1544.39 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.059279684 max: 0.59951071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013827082 -> dtInletScale=433.93103 fluxAdjustedLocalCo dtLocalScale=1.0008161, dtInletScale=433.93103 -> dtScale=1.0008161 deltaT = 0.9248226 Time = 303.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651005 0 0.45241541 water fraction, min, max = 0.050627554 1.1000307e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614236 0 0.45241541 water fraction, min, max = 0.050664323 1.3275629e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651005 0 0.45241541 water fraction, min, max = 0.050627554 1.1338048e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614236 0 0.45241541 water fraction, min, max = 0.050664323 1.364119e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049442592, Final residual = 4.8914546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8558706e-09, Final residual = 7.4834686e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651005 0 0.45241541 water fraction, min, max = 0.050627554 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614236 0 0.45241541 water fraction, min, max = 0.050664323 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651005 0 0.45241541 water fraction, min, max = 0.050627554 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614236 0 0.45241541 water fraction, min, max = 0.050664323 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012516051, Final residual = 6.6543687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6623027e-09, Final residual = 7.9667906e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651005 0 0.45241541 water fraction, min, max = 0.050627554 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614236 0 0.45241541 water fraction, min, max = 0.050664323 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651005 0 0.45241541 water fraction, min, max = 0.050627554 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614236 0 0.45241541 water fraction, min, max = 0.050664323 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8103351e-05, Final residual = 1.6429428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428227e-09, Final residual = 4.5273256e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651005 0 0.45241541 water fraction, min, max = 0.050627554 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614236 0 0.45241541 water fraction, min, max = 0.050664323 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651005 0 0.45241541 water fraction, min, max = 0.050627554 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614236 0 0.45241541 water fraction, min, max = 0.050664323 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5938885e-06, Final residual = 2.5728282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728684e-09, Final residual = 3.7732676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651005 0 0.45241541 water fraction, min, max = 0.050627554 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614236 0 0.45241541 water fraction, min, max = 0.050664323 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651005 0 0.45241541 water fraction, min, max = 0.050627554 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614236 0 0.45241541 water fraction, min, max = 0.050664323 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935268e-06, Final residual = 2.3470955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3470746e-09, Final residual = 4.9465779e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1548.44 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.059616678 max: 0.59882173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013838379 -> dtInletScale=433.5768 fluxAdjustedLocalCo dtLocalScale=1.0019677, dtInletScale=433.5768 -> dtScale=1.0019677 deltaT = 0.92663984 Time = 303.937 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 = 0.094577395 0 0.45241541 water fraction, min, max = 0.050701164 8.9278364e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540554 0 0.45241541 water fraction, min, max = 0.050738005 8.9716601e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577395 0 0.45241541 water fraction, min, max = 0.050701164 8.9344239e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540554 0 0.45241541 water fraction, min, max = 0.050738005 8.9787909e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048704394, Final residual = 4.8458653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8121822e-08, Final residual = 5.8122369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577395 0 0.45241541 water fraction, min, max = 0.050701164 1.2972591e-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 = 0.094540554 0 0.45241541 water fraction, min, max = 0.050738005 1.6766049e-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 = 0.094577395 0 0.45241541 water fraction, min, max = 0.050701164 1.2977379e-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 = 0.094540554 0 0.45241541 water fraction, min, max = 0.050738005 1.6771216e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012533779, Final residual = 6.3906297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3978551e-09, Final residual = 7.9143181e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577395 0 0.45241541 water fraction, min, max = 0.050701164 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540554 0 0.45241541 water fraction, min, max = 0.050738005 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577395 0 0.45241541 water fraction, min, max = 0.050701164 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540554 0 0.45241541 water fraction, min, max = 0.050738005 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235152e-05, Final residual = 1.6670462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670331e-09, Final residual = 4.549021e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577395 0 0.45241541 water fraction, min, max = 0.050701164 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540554 0 0.45241541 water fraction, min, max = 0.050738005 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577395 0 0.45241541 water fraction, min, max = 0.050701164 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540554 0 0.45241541 water fraction, min, max = 0.050738005 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4017722e-06, Final residual = 2.9717681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9718928e-09, Final residual = 4.3377258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577395 0 0.45241541 water fraction, min, max = 0.050701164 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540554 0 0.45241541 water fraction, min, max = 0.050738005 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577395 0 0.45241541 water fraction, min, max = 0.050701164 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540554 0 0.45241541 water fraction, min, max = 0.050738005 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3171566e-06, Final residual = 3.1035687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1033841e-09, Final residual = 6.5573326e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1552.45 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.05999275 max: 0.59963897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013865571 -> dtInletScale=432.72651 fluxAdjustedLocalCo dtLocalScale=1.0006021, dtInletScale=432.72651 -> dtScale=1.0006021 deltaT = 0.92709534 Time = 304.864 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 = 0.094503694 0 0.45241541 water fraction, min, max = 0.050774865 8.9210794e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094466835 0 0.45241541 water fraction, min, max = 0.050811724 8.9576461e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094503694 0 0.45241541 water fraction, min, max = 0.050774865 8.9266254e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094466835 0 0.45241541 water fraction, min, max = 0.050811724 8.9636483e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048684546, Final residual = 4.4039015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.374216e-08, Final residual = 5.3135522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094503694 0 0.45241541 water fraction, min, max = 0.050774865 8.887176e-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 = 0.094466835 0 0.45241541 water fraction, min, max = 0.050811724 8.887176e-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 = 0.094503694 0 0.45241541 water fraction, min, max = 0.050774865 8.887176e-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 = 0.094466835 0 0.45241541 water fraction, min, max = 0.050811724 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012454451, Final residual = 5.538435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5444903e-09, Final residual = 6.7624373e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094503694 0 0.45241541 water fraction, min, max = 0.050774865 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094466835 0 0.45241541 water fraction, min, max = 0.050811724 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094503694 0 0.45241541 water fraction, min, max = 0.050774865 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094466835 0 0.45241541 water fraction, min, max = 0.050811724 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381849e-05, Final residual = 1.3197047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198773e-09, Final residual = 3.6624177e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094503694 0 0.45241541 water fraction, min, max = 0.050774865 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094466835 0 0.45241541 water fraction, min, max = 0.050811724 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094503694 0 0.45241541 water fraction, min, max = 0.050774865 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094466835 0 0.45241541 water fraction, min, max = 0.050811724 8.887176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4352815e-06, Final residual = 2.7847319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844598e-09, Final residual = 4.102155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094503694 0 0.45241541 water fraction, min, max = 0.050774865 8.8876372e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094466835 0 0.45241541 water fraction, min, max = 0.050811724 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094503694 0 0.45241541 water fraction, min, max = 0.050774865 8.8876372e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094466835 0 0.45241541 water fraction, min, max = 0.050811724 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3530373e-06, Final residual = 2.8696494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8701123e-09, Final residual = 6.0513441e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1556.27 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.060326658 max: 0.60048987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013872386 -> dtInletScale=432.5139 fluxAdjustedLocalCo dtLocalScale=0.99918421, dtInletScale=432.5139 -> dtScale=0.99918421 deltaT = 0.92633629 Time = 305.791 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 = 0.094430006 0 0.45241541 water fraction, min, max = 0.050848553 8.9405776e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094393177 0 0.45241541 water fraction, min, max = 0.050885382 8.9972415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094430006 0 0.45241541 water fraction, min, max = 0.050848553 8.9492191e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094393177 0 0.45241541 water fraction, min, max = 0.050885382 9.0065891e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049044692, Final residual = 3.9889975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9626265e-08, Final residual = 5.1658239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094430006 0 0.45241541 water fraction, min, max = 0.050848553 8.8880646e-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 = 0.094393177 0 0.45241541 water fraction, min, max = 0.050885382 8.8880646e-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 = 0.094430006 0 0.45241541 water fraction, min, max = 0.050848553 8.8880646e-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 = 0.094393177 0 0.45241541 water fraction, min, max = 0.050885382 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012294342, Final residual = 4.742179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7475224e-09, Final residual = 5.212608e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094430006 0 0.45241541 water fraction, min, max = 0.050848553 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094393177 0 0.45241541 water fraction, min, max = 0.050885382 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094430006 0 0.45241541 water fraction, min, max = 0.050848553 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094393177 0 0.45241541 water fraction, min, max = 0.050885382 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5914469e-05, Final residual = 9.1172755e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1197664e-10, Final residual = 2.5623871e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094430006 0 0.45241541 water fraction, min, max = 0.050848553 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094393177 0 0.45241541 water fraction, min, max = 0.050885382 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094430006 0 0.45241541 water fraction, min, max = 0.050848553 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094393177 0 0.45241541 water fraction, min, max = 0.050885382 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0685114e-06, Final residual = 2.2702753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2701581e-09, Final residual = 3.5658973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094430006 0 0.45241541 water fraction, min, max = 0.050848553 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094393177 0 0.45241541 water fraction, min, max = 0.050885382 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094430006 0 0.45241541 water fraction, min, max = 0.050848553 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094393177 0 0.45241541 water fraction, min, max = 0.050885382 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1962223e-06, Final residual = 2.5960858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5962311e-09, Final residual = 5.4911375e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1560.21 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.060593932 max: 0.60076339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013861029 -> dtInletScale=432.86831 fluxAdjustedLocalCo dtLocalScale=0.99872929, dtInletScale=432.86831 -> dtScale=0.99872929 deltaT = 0.92512421 Time = 306.716 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 = 0.094356396 0 0.45241541 water fraction, min, max = 0.050922163 8.9482509e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319615 0 0.45241541 water fraction, min, max = 0.050958944 9.0132117e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356396 0 0.45241541 water fraction, min, max = 0.050922163 8.9581874e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319615 0 0.45241541 water fraction, min, max = 0.050958944 9.0239531e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049487042, Final residual = 3.7433526e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7184117e-08, Final residual = 5.2759805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356396 0 0.45241541 water fraction, min, max = 0.050922163 1.2411196e-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 = 0.094319615 0 0.45241541 water fraction, min, max = 0.050958944 1.5678613e-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 = 0.094356396 0 0.45241541 water fraction, min, max = 0.050922163 1.2415235e-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 = 0.094319615 0 0.45241541 water fraction, min, max = 0.050958944 1.5682954e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012286345, Final residual = 1.1589382e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601181e-08, Final residual = 2.4692719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356396 0 0.45241541 water fraction, min, max = 0.050922163 6.1190943e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319615 0 0.45241541 water fraction, min, max = 0.050958944 1.0964196e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356396 0 0.45241541 water fraction, min, max = 0.050922163 6.1190444e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319615 0 0.45241541 water fraction, min, max = 0.050958944 1.0964159e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6261291e-05, Final residual = 9.4328701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4320211e-09, Final residual = 1.5955607e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356396 0 0.45241541 water fraction, min, max = 0.050922163 1.5399501e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319615 0 0.45241541 water fraction, min, max = 0.050958944 2.1431487e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356396 0 0.45241541 water fraction, min, max = 0.050922163 1.5399557e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319615 0 0.45241541 water fraction, min, max = 0.050958944 2.1431524e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9766625e-06, Final residual = 2.2058625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.206288e-09, Final residual = 3.6267776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356396 0 0.45241541 water fraction, min, max = 0.050922163 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319615 0 0.45241541 water fraction, min, max = 0.050958944 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356396 0 0.45241541 water fraction, min, max = 0.050922163 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319615 0 0.45241541 water fraction, min, max = 0.050958944 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0878605e-06, Final residual = 2.7401005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7401546e-09, Final residual = 5.7634338e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1563.97 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.060807569 max: 0.60110362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013842892 -> dtInletScale=433.43544 fluxAdjustedLocalCo dtLocalScale=0.99816401, dtInletScale=433.43544 -> dtScale=0.99816401 deltaT = 0.92331172 Time = 307.639 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 = 0.094282906 0 0.45241541 water fraction, min, max = 0.050995653 8.9398151e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246197 0 0.45241541 water fraction, min, max = 0.051032362 8.9956762e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094282906 0 0.45241541 water fraction, min, max = 0.050995653 8.9483669e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246197 0 0.45241541 water fraction, min, max = 0.051032362 9.0049137e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051087221, Final residual = 3.6152727e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5901252e-08, Final residual = 5.4796872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094282906 0 0.45241541 water fraction, min, max = 0.050995653 2.0439161e-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 = 0.094246197 0 0.45241541 water fraction, min, max = 0.051032362 3.1152007e-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 = 0.094282906 0 0.45241541 water fraction, min, max = 0.050995653 2.045338e-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 = 0.094246197 0 0.45241541 water fraction, min, max = 0.051032362 3.1167274e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001251655, Final residual = 3.6627961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6663243e-09, Final residual = 3.7301452e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094282906 0 0.45241541 water fraction, min, max = 0.050995653 1.1002289e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246197 0 0.45241541 water fraction, min, max = 0.051032362 1.2960671e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094282906 0 0.45241541 water fraction, min, max = 0.050995653 1.1002267e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246197 0 0.45241541 water fraction, min, max = 0.051032362 1.2960654e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139168e-05, Final residual = 7.1748696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.174325e-09, Final residual = 1.5657704e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094282906 0 0.45241541 water fraction, min, max = 0.050995653 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246197 0 0.45241541 water fraction, min, max = 0.051032362 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094282906 0 0.45241541 water fraction, min, max = 0.050995653 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246197 0 0.45241541 water fraction, min, max = 0.051032362 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2491757e-06, Final residual = 7.9185084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9189109e-09, Final residual = 1.6581714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094282906 0 0.45241541 water fraction, min, max = 0.050995653 8.8880646e-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 = 0.094246197 0 0.45241541 water fraction, min, max = 0.051032362 8.8880646e-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 = 0.094282906 0 0.45241541 water fraction, min, max = 0.050995653 8.8880646e-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 = 0.094246197 0 0.45241541 water fraction, min, max = 0.051032362 8.8880646e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127818e-06, Final residual = 9.0372586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0371329e-09, Final residual = 2.7522705e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1567.64 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.060975108 max: 0.60158673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013815771 -> dtInletScale=434.28629 fluxAdjustedLocalCo dtLocalScale=0.99736243, dtInletScale=434.28629 -> dtScale=0.99736243 deltaT = 0.92075574 Time = 308.56 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 = 0.09420959 0 0.45241541 water fraction, min, max = 0.051068969 8.9415629e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172983 0 0.45241541 water fraction, min, max = 0.051105576 8.9993079e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420959 0 0.45241541 water fraction, min, max = 0.051068969 8.9503936e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172983 0 0.45241541 water fraction, min, max = 0.051105576 9.0088382e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052951605, Final residual = 3.8294438e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8009045e-08, Final residual = 5.9381978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420959 0 0.45241541 water fraction, min, max = 0.051068969 3.1584337e-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 = 0.094172983 0 0.45241541 water fraction, min, max = 0.051105576 5.2636901e-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 = 0.09420959 0 0.45241541 water fraction, min, max = 0.051068969 3.161431e-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 = 0.094172983 0 0.45241541 water fraction, min, max = 0.051105576 5.2669062e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012243886, Final residual = 3.9699826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9737411e-09, Final residual = 5.0019607e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420959 0 0.45241541 water fraction, min, max = 0.051068969 1.2378972e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172983 0 0.45241541 water fraction, min, max = 0.051105576 1.5612712e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420959 0 0.45241541 water fraction, min, max = 0.051068969 1.2378788e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172983 0 0.45241541 water fraction, min, max = 0.051105576 1.561252e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953853e-05, Final residual = 6.0172768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0166968e-09, Final residual = 1.3180136e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420959 0 0.45241541 water fraction, min, max = 0.051068969 1.0862202e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172983 0 0.45241541 water fraction, min, max = 0.051105576 1.2691014e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420959 0 0.45241541 water fraction, min, max = 0.051068969 1.0862218e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172983 0 0.45241541 water fraction, min, max = 0.051105576 1.2691027e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0085637e-06, Final residual = 5.7720875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7728934e-09, Final residual = 1.2565773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420959 0 0.45241541 water fraction, min, max = 0.051068969 1.4435808e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172983 0 0.45241541 water fraction, min, max = 0.051105576 1.9575109e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420959 0 0.45241541 water fraction, min, max = 0.051068969 1.4435801e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172983 0 0.45241541 water fraction, min, max = 0.051105576 1.9575104e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0939726e-06, Final residual = 6.1563493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1567179e-09, Final residual = 2.0309544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1571.27 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.061096406 max: 0.60213307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013777525 -> dtInletScale=435.49185 fluxAdjustedLocalCo dtLocalScale=0.99645748, dtInletScale=435.49185 -> dtScale=0.99645748 deltaT = 0.91746839 Time = 309.477 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 = 0.094136506 0 0.45241541 water fraction, min, max = 0.051142053 5.8220595e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410003 0 0.45241541 water fraction, min, max = 0.051178529 9.992523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136506 0 0.45241541 water fraction, min, max = 0.051142053 6.4578649e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410003 0 0.45241541 water fraction, min, max = 0.051178529 1.0678023e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005251259, Final residual = 4.2677583e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2337847e-08, Final residual = 6.8703041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136506 0 0.45241541 water fraction, min, max = 0.051142053 6.8650451e-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 = 0.09410003 0 0.45241541 water fraction, min, max = 0.051178529 1.1418308e-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 = 0.094136506 0 0.45241541 water fraction, min, max = 0.051142053 6.8714632e-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 = 0.09410003 0 0.45241541 water fraction, min, max = 0.051178529 1.1425181e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012386832, Final residual = 4.6802298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6858147e-09, Final residual = 6.3186693e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136506 0 0.45241541 water fraction, min, max = 0.051142053 2.3206997e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410003 0 0.45241541 water fraction, min, max = 0.051178529 2.6572192e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136506 0 0.45241541 water fraction, min, max = 0.051142053 2.3206746e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410003 0 0.45241541 water fraction, min, max = 0.051178529 2.6571929e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.742961e-05, Final residual = 7.325477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.324624e-09, Final residual = 1.8176905e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136506 0 0.45241541 water fraction, min, max = 0.051142053 1.9575104e-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 = 0.09410003 0 0.45241541 water fraction, min, max = 0.051178529 1.9575104e-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 = 0.094136506 0 0.45241541 water fraction, min, max = 0.051142053 1.9575104e-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 = 0.09410003 0 0.45241541 water fraction, min, max = 0.051178529 1.9575104e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0647036e-06, Final residual = 6.7434958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.743803e-09, Final residual = 1.4134019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136506 0 0.45241541 water fraction, min, max = 0.051142053 1.9602452e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410003 0 0.45241541 water fraction, min, max = 0.051178529 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136506 0 0.45241541 water fraction, min, max = 0.051142053 1.9602452e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410003 0 0.45241541 water fraction, min, max = 0.051178529 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.048254e-06, Final residual = 6.2737885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2738877e-09, Final residual = 2.0571419e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1574.8 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.061154708 max: 0.60261324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013728336 -> dtInletScale=437.05225 fluxAdjustedLocalCo dtLocalScale=0.99566348, dtInletScale=437.05225 -> dtScale=0.99566348 deltaT = 0.91346522 Time = 310.391 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 = 0.094063712 0 0.45241541 water fraction, min, max = 0.051214847 3.6801623e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027395 0 0.45241541 water fraction, min, max = 0.051251164 5.5327906e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063712 0 0.45241541 water fraction, min, max = 0.051214847 3.9610945e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027395 0 0.45241541 water fraction, min, max = 0.051251164 5.8353475e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005083384, Final residual = 4.6212335e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5836567e-08, Final residual = 7.5233758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063712 0 0.45241541 water fraction, min, max = 0.051214847 9.9682804e-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 = 0.094027395 0 0.45241541 water fraction, min, max = 0.051251164 1.7398841e-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 = 0.094063712 0 0.45241541 water fraction, min, max = 0.051214847 9.978408e-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 = 0.094027395 0 0.45241541 water fraction, min, max = 0.051251164 1.7409666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013406485, Final residual = 5.4555535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4627568e-09, Final residual = 7.1851006e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063712 0 0.45241541 water fraction, min, max = 0.051214847 2.0747243e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027395 0 0.45241541 water fraction, min, max = 0.051251164 2.1784941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063712 0 0.45241541 water fraction, min, max = 0.051214847 2.0747148e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027395 0 0.45241541 water fraction, min, max = 0.051251164 2.1784841e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9417477e-05, Final residual = 1.8732711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733127e-09, Final residual = 3.1754857e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063712 0 0.45241541 water fraction, min, max = 0.051214847 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027395 0 0.45241541 water fraction, min, max = 0.051251164 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063712 0 0.45241541 water fraction, min, max = 0.051214847 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027395 0 0.45241541 water fraction, min, max = 0.051251164 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7529645e-06, Final residual = 2.2263037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2268945e-09, Final residual = 5.4101036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063712 0 0.45241541 water fraction, min, max = 0.051214847 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027395 0 0.45241541 water fraction, min, max = 0.051251164 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063712 0 0.45241541 water fraction, min, max = 0.051214847 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027395 0 0.45241541 water fraction, min, max = 0.051251164 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3815868e-06, Final residual = 2.6361751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6357488e-09, Final residual = 5.1684131e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1578.52 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.061179422 max: 0.60276259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013668435 -> dtInletScale=438.96759 fluxAdjustedLocalCo dtLocalScale=0.99541679, dtInletScale=438.96759 -> dtScale=0.99541679 deltaT = 0.90920355 Time = 311.3 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 = 0.093991247 0 0.45241541 water fraction, min, max = 0.051287312 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955099 0 0.45241541 water fraction, min, max = 0.05132346 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991247 0 0.45241541 water fraction, min, max = 0.051287312 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955099 0 0.45241541 water fraction, min, max = 0.05132346 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049348983, Final residual = 4.5248256e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4889586e-08, Final residual = 7.2159577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991247 0 0.45241541 water fraction, min, max = 0.051287312 2.1127896e-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 = 0.093955099 0 0.45241541 water fraction, min, max = 0.05132346 2.2520935e-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 = 0.093991247 0 0.45241541 water fraction, min, max = 0.051287312 2.1129589e-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 = 0.093955099 0 0.45241541 water fraction, min, max = 0.05132346 2.252274e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012767964, Final residual = 5.392934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4002395e-09, Final residual = 7.4630405e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991247 0 0.45241541 water fraction, min, max = 0.051287312 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955099 0 0.45241541 water fraction, min, max = 0.05132346 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991247 0 0.45241541 water fraction, min, max = 0.051287312 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955099 0 0.45241541 water fraction, min, max = 0.05132346 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.002329e-05, Final residual = 2.0948585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943595e-09, Final residual = 3.2575917e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991247 0 0.45241541 water fraction, min, max = 0.051287312 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955099 0 0.45241541 water fraction, min, max = 0.05132346 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991247 0 0.45241541 water fraction, min, max = 0.051287312 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955099 0 0.45241541 water fraction, min, max = 0.05132346 1.9627792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396839e-05, Final residual = 2.449054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4497971e-09, Final residual = 6.0248428e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991247 0 0.45241541 water fraction, min, max = 0.051287312 1.9673034e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955099 0 0.45241541 water fraction, min, max = 0.05132346 1.9715001e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991247 0 0.45241541 water fraction, min, max = 0.051287312 1.9673034e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955099 0 0.45241541 water fraction, min, max = 0.05132346 1.9715e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7331755e-06, Final residual = 3.324905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3257046e-09, Final residual = 6.5335369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991247 0 0.45241541 water fraction, min, max = 0.051287312 2.001827e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955099 0 0.45241541 water fraction, min, max = 0.05132346 2.0380484e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991247 0 0.45241541 water fraction, min, max = 0.051287312 2.0018271e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955099 0 0.45241541 water fraction, min, max = 0.05132346 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166788e-06, Final residual = 5.4189609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4188822e-09, Final residual = 1.506949e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1582.91 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.061197839 max: 0.60253652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013604667 -> dtInletScale=441.02514 fluxAdjustedLocalCo dtLocalScale=0.99579027, dtInletScale=441.02514 -> dtScale=0.99579027 deltaT = 0.90527076 Time = 312.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919107 0 0.45241541 water fraction, min, max = 0.051359452 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093883116 0 0.45241541 water fraction, min, max = 0.051395443 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919107 0 0.45241541 water fraction, min, max = 0.051359452 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093883116 0 0.45241541 water fraction, min, max = 0.051395443 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047507447, Final residual = 3.9507672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9214029e-08, Final residual = 6.0515519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919108 0 0.45241541 water fraction, min, max = 0.051359452 2.2037881e-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 = 0.093883116 0 0.45241541 water fraction, min, max = 0.051395443 2.3577829e-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 = 0.093919108 0 0.45241541 water fraction, min, max = 0.051359452 2.2039397e-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 = 0.093883116 0 0.45241541 water fraction, min, max = 0.051395443 2.357944e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012754248, Final residual = 4.5910676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5970764e-09, Final residual = 6.4910889e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919107 0 0.45241541 water fraction, min, max = 0.051359451 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093883116 0 0.45241541 water fraction, min, max = 0.051395443 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919107 0 0.45241541 water fraction, min, max = 0.051359451 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093883116 0 0.45241541 water fraction, min, max = 0.051395443 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886019e-05, Final residual = 8.0358952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0341001e-09, Final residual = 2.0680324e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919107 0 0.45241541 water fraction, min, max = 0.051359451 2.0380485e-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 = 0.093883116 0 0.45241541 water fraction, min, max = 0.051395443 2.0380485e-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 = 0.093919107 0 0.45241541 water fraction, min, max = 0.051359451 2.0380485e-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 = 0.093883116 0 0.45241541 water fraction, min, max = 0.051395443 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048202e-05, Final residual = 7.7504401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7514137e-09, Final residual = 1.5692263e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919107 0 0.45241541 water fraction, min, max = 0.051359452 2.0380485e-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 = 0.093883116 0 0.45241541 water fraction, min, max = 0.051395443 2.0380485e-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 = 0.093919107 0 0.45241541 water fraction, min, max = 0.051359452 2.0380485e-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 = 0.093883116 0 0.45241541 water fraction, min, max = 0.051395443 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7430248e-06, Final residual = 9.8916181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8914905e-09, Final residual = 2.8833952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919107 0 0.45241541 water fraction, min, max = 0.051359451 2.0380485e-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 = 0.093883116 0 0.45241541 water fraction, min, max = 0.051395443 2.0380485e-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 = 0.093919107 0 0.45241541 water fraction, min, max = 0.051359451 2.0380485e-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 = 0.093883116 0 0.45241541 water fraction, min, max = 0.051395443 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410316e-06, Final residual = 2.9142932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.914685e-09, Final residual = 9.0810043e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1587.35 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.061215108 max: 0.60209296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013545819 -> dtInletScale=442.9411 fluxAdjustedLocalCo dtLocalScale=0.99652387, dtInletScale=442.9411 -> dtScale=0.99652387 deltaT = 0.90209082 Time = 313.107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093847251 0 0.45241541 water fraction, min, max = 0.051431308 2.1150643e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093811386 0 0.45241541 water fraction, min, max = 0.051467173 2.19799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093847251 0 0.45241541 water fraction, min, max = 0.051431308 2.1273175e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093811386 0 0.45241541 water fraction, min, max = 0.051467173 2.2111386e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046903511, Final residual = 3.4330028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4087698e-08, Final residual = 4.978482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093847251 0 0.45241541 water fraction, min, max = 0.051431308 1.2779177e-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 = 0.093811386 0 0.45241541 water fraction, min, max = 0.051467173 2.2766062e-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 = 0.093847251 0 0.45241541 water fraction, min, max = 0.051431308 1.2788096e-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 = 0.093811386 0 0.45241541 water fraction, min, max = 0.051467173 2.2775539e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012226568, Final residual = 3.770142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7740029e-09, Final residual = 4.8932653e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093847251 0 0.45241541 water fraction, min, max = 0.051431308 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093811386 0 0.45241541 water fraction, min, max = 0.051467173 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093847251 0 0.45241541 water fraction, min, max = 0.051431308 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093811386 0 0.45241541 water fraction, min, max = 0.051467173 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7661663e-05, Final residual = 7.2532358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2519936e-09, Final residual = 1.9948038e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093847251 0 0.45241541 water fraction, min, max = 0.051431308 2.0380485e-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 = 0.093811386 0 0.45241541 water fraction, min, max = 0.051467173 2.0380485e-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 = 0.093847251 0 0.45241541 water fraction, min, max = 0.051431308 2.0380485e-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 = 0.093811386 0 0.45241541 water fraction, min, max = 0.051467173 2.0380485e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8164568e-06, Final residual = 8.7010543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7013128e-09, Final residual = 1.6140962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093847251 0 0.45241541 water fraction, min, max = 0.051431308 2.073792e-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 = 0.093811386 0 0.45241541 water fraction, min, max = 0.051467173 2.1069985e-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 = 0.093847251 0 0.45241541 water fraction, min, max = 0.051431308 2.0737922e-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 = 0.093811386 0 0.45241541 water fraction, min, max = 0.051467173 2.1069988e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6617849e-06, Final residual = 2.5343068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5339637e-09, Final residual = 4.6765552e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1591.23 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.061305095 max: 0.60166694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013498237 -> dtInletScale=444.5025 fluxAdjustedLocalCo dtLocalScale=0.99722946, dtInletScale=444.5025 -> dtScale=0.99722946 deltaT = 0.89950521 Time = 314.007 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 = 0.093775623 0 0.45241541 water fraction, min, max = 0.051502936 2.1069988e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093739861 0 0.45241541 water fraction, min, max = 0.051538698 2.1069988e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775623 0 0.45241541 water fraction, min, max = 0.051502936 2.1069988e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093739861 0 0.45241541 water fraction, min, max = 0.051538698 2.1069988e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046785244, Final residual = 3.0818281e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.06072e-08, Final residual = 4.090624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775623 0 0.45241541 water fraction, min, max = 0.051502936 2.2796935e-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 = 0.093739861 0 0.45241541 water fraction, min, max = 0.051538698 2.4403787e-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 = 0.093775623 0 0.45241541 water fraction, min, max = 0.051502936 2.2798234e-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 = 0.093739861 0 0.45241541 water fraction, min, max = 0.051538698 2.4405168e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012022967, Final residual = 1.0767228e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778004e-08, Final residual = 1.4700769e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775623 0 0.45241541 water fraction, min, max = 0.051502936 1.017756e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093739861 0 0.45241541 water fraction, min, max = 0.051538698 1.7681136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775623 0 0.45241541 water fraction, min, max = 0.051502936 1.0177357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093739861 0 0.45241541 water fraction, min, max = 0.051538698 1.7680972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814913e-05, Final residual = 5.5879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5869613e-09, Final residual = 1.4139365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775623 0 0.45241541 water fraction, min, max = 0.051502936 2.1069988e-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 = 0.093739861 0 0.45241541 water fraction, min, max = 0.051538698 2.1069988e-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 = 0.093775623 0 0.45241541 water fraction, min, max = 0.051502936 2.1069988e-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 = 0.093739861 0 0.45241541 water fraction, min, max = 0.051538698 2.1069988e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8743865e-06, Final residual = 7.4724784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4730249e-09, Final residual = 1.4277679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775623 0 0.45241541 water fraction, min, max = 0.051502936 2.1770459e-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 = 0.093739861 0 0.45241541 water fraction, min, max = 0.051538698 2.2421739e-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 = 0.093775623 0 0.45241541 water fraction, min, max = 0.051502936 2.1770461e-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 = 0.093739861 0 0.45241541 water fraction, min, max = 0.051538698 2.2421742e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8767245e-06, Final residual = 2.3021344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3020031e-09, Final residual = 4.4041691e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1595.05 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.061426738 max: 0.6012209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013459548 -> dtInletScale=445.78021 fluxAdjustedLocalCo dtLocalScale=0.9979693, dtInletScale=445.78021 -> dtScale=0.9979693 deltaT = 0.89764673 Time = 314.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704172 0 0.45241541 water fraction, min, max = 0.051574387 2.2421742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093668484 0 0.45241541 water fraction, min, max = 0.051610075 2.2421742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704172 0 0.45241541 water fraction, min, max = 0.051574387 2.2421742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093668484 0 0.45241541 water fraction, min, max = 0.051610075 2.2421742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047174456, Final residual = 2.9707235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9504536e-08, Final residual = 3.5865204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704172 0 0.45241541 water fraction, min, max = 0.051574387 2.4642326e-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 = 0.093668484 0 0.45241541 water fraction, min, max = 0.051610075 2.6710053e-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 = 0.093704172 0 0.45241541 water fraction, min, max = 0.051574387 2.4643876e-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 = 0.093668484 0 0.45241541 water fraction, min, max = 0.051610075 2.6711701e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011645442, Final residual = 1.0891881e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902163e-08, Final residual = 1.4290324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704172 0 0.45241541 water fraction, min, max = 0.051574387 1.1433409e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093668484 0 0.45241541 water fraction, min, max = 0.051610075 1.9985924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704172 0 0.45241541 water fraction, min, max = 0.051574387 1.14333e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093668484 0 0.45241541 water fraction, min, max = 0.051610075 1.9985876e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5667396e-05, Final residual = 4.9773301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9767106e-09, Final residual = 1.1859898e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704172 0 0.45241541 water fraction, min, max = 0.051574387 2.2421742e-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 = 0.093668484 0 0.45241541 water fraction, min, max = 0.051610075 2.2421742e-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 = 0.093704172 0 0.45241541 water fraction, min, max = 0.051574387 2.2421742e-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 = 0.093668484 0 0.45241541 water fraction, min, max = 0.051610075 2.2421742e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1215551e-06, Final residual = 5.4106206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4112245e-09, Final residual = 1.0796298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704172 0 0.45241541 water fraction, min, max = 0.051574387 2.2421742e-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 = 0.093668484 0 0.45241541 water fraction, min, max = 0.051610075 2.2421742e-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 = 0.093704172 0 0.45241541 water fraction, min, max = 0.051574387 2.2421742e-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 = 0.093668484 0 0.45241541 water fraction, min, max = 0.051610075 2.2421742e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.444131e-06, Final residual = 7.803729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8037941e-09, Final residual = 2.3016392e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1598.95 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.061635655 max: 0.60095716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013431739 -> dtInletScale=446.70315 fluxAdjustedLocalCo dtLocalScale=0.99840727, dtInletScale=446.70315 -> dtScale=0.99840727 deltaT = 0.89607991 Time = 315.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632858 0 0.45241541 water fraction, min, max = 0.051645701 2.2421742e-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 = 0.093597232 0 0.45241541 water fraction, min, max = 0.051681327 2.2421742e-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 = 0.093632858 0 0.45241541 water fraction, min, max = 0.051645701 2.2421742e-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 = 0.093597232 0 0.45241541 water fraction, min, max = 0.051681327 2.2421742e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047089641, Final residual = 3.0140686e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932779e-08, Final residual = 3.4674762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632858 0 0.45241541 water fraction, min, max = 0.051645701 2.5478829e-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 = 0.093597232 0 0.45241541 water fraction, min, max = 0.051681327 2.8327743e-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 = 0.093632858 0 0.45241541 water fraction, min, max = 0.051645701 2.5480925e-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 = 0.093597232 0 0.45241541 water fraction, min, max = 0.051681327 2.8329973e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011820139, Final residual = 1.0796735e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807028e-08, Final residual = 1.5978405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632858 0 0.45241541 water fraction, min, max = 0.051645701 1.4114404e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093597232 0 0.45241541 water fraction, min, max = 0.051681327 2.5170677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632858 0 0.45241541 water fraction, min, max = 0.051645701 1.4114555e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093597232 0 0.45241541 water fraction, min, max = 0.051681327 2.5170946e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412056e-05, Final residual = 7.1698388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1691739e-09, Final residual = 1.5967474e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632858 0 0.45241541 water fraction, min, max = 0.051645701 2.2421742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093597232 0 0.45241541 water fraction, min, max = 0.051681327 2.2421742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632858 0 0.45241541 water fraction, min, max = 0.051645701 2.2421742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093597232 0 0.45241541 water fraction, min, max = 0.051681327 2.2421742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8777005e-06, Final residual = 8.4739668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4738515e-09, Final residual = 1.670765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632858 0 0.45241541 water fraction, min, max = 0.051645701 2.2705299e-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 = 0.093597232 0 0.45241541 water fraction, min, max = 0.051681327 2.2969368e-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 = 0.093632858 0 0.45241541 water fraction, min, max = 0.051645701 2.27053e-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 = 0.093597232 0 0.45241541 water fraction, min, max = 0.051681327 2.296937e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1875967e-06, Final residual = 9.9060931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.90627e-09, Final residual = 2.7175832e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1602.72 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.061840908 max: 0.60060193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013408294 -> dtInletScale=447.48422 fluxAdjustedLocalCo dtLocalScale=0.9989978, dtInletScale=447.48422 -> dtScale=0.9989978 deltaT = 0.89508552 Time = 316.696 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 = 0.093561645 0 0.45241541 water fraction, min, max = 0.051716914 4.768305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526058 0 0.45241541 water fraction, min, max = 0.051752501 9.640004e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093561645 0 0.45241541 water fraction, min, max = 0.051716914 5.4572803e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526058 0 0.45241541 water fraction, min, max = 0.051752501 1.0375965e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046685848, Final residual = 3.1359984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142456e-08, Final residual = 3.5726205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093561645 0 0.45241541 water fraction, min, max = 0.051716914 3.0307516e-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 = 0.093526058 0 0.45241541 water fraction, min, max = 0.051752501 5.6432221e-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 = 0.093561645 0 0.45241541 water fraction, min, max = 0.051716914 3.0328862e-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 = 0.093526058 0 0.45241541 water fraction, min, max = 0.051752501 5.6454954e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012373948, Final residual = 9.9043387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9142167e-09, Final residual = 1.5870928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093561645 0 0.45241541 water fraction, min, max = 0.051716914 1.6852373e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526058 0 0.45241541 water fraction, min, max = 0.051752501 3.0417447e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093561645 0 0.45241541 water fraction, min, max = 0.051716914 1.6852312e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526058 0 0.45241541 water fraction, min, max = 0.051752501 3.0417536e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7181769e-05, Final residual = 8.9626698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9624134e-09, Final residual = 1.8799877e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093561645 0 0.45241541 water fraction, min, max = 0.051716914 2.2969369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526058 0 0.45241541 water fraction, min, max = 0.051752501 2.2969369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093561645 0 0.45241541 water fraction, min, max = 0.051716914 2.296937e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526058 0 0.45241541 water fraction, min, max = 0.051752501 2.296937e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6235065e-06, Final residual = 2.1322321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323573e-09, Final residual = 4.2457796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093561645 0 0.45241541 water fraction, min, max = 0.051716914 2.318372e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526058 0 0.45241541 water fraction, min, max = 0.051752501 2.3383491e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093561645 0 0.45241541 water fraction, min, max = 0.051716914 2.3183722e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526058 0 0.45241541 water fraction, min, max = 0.051752501 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4903145e-06, Final residual = 3.3885408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.388455e-09, Final residual = 6.6696897e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1606.69 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.062112449 max: 0.60046472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013393415 -> dtInletScale=447.98135 fluxAdjustedLocalCo dtLocalScale=0.99922607, dtInletScale=447.98135 -> dtScale=0.99922607 deltaT = 0.89437649 Time = 317.59 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 = 0.0934905 0 0.45241541 water fraction, min, max = 0.051788059 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.45241541 water fraction, min, max = 0.051823618 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934905 0 0.45241541 water fraction, min, max = 0.051788059 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.45241541 water fraction, min, max = 0.051823618 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047280101, Final residual = 3.3780405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3544605e-08, Final residual = 3.9030019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934905 0 0.45241541 water fraction, min, max = 0.051788059 2.9698784e-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 = 0.093454941 0 0.45241541 water fraction, min, max = 0.051823618 3.5593307e-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 = 0.0934905 0 0.45241541 water fraction, min, max = 0.051788059 2.9703603e-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 = 0.093454941 0 0.45241541 water fraction, min, max = 0.051823618 3.5598436e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012134945, Final residual = 9.4422196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4515685e-09, Final residual = 1.41538e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934905 0 0.45241541 water fraction, min, max = 0.051788059 1.5025695e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.45241541 water fraction, min, max = 0.051823618 2.6858895e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934905 0 0.45241541 water fraction, min, max = 0.051788059 1.502615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.45241541 water fraction, min, max = 0.051823618 2.6859545e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.783588e-05, Final residual = 7.2719729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2716214e-09, Final residual = 1.5880176e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934905 0 0.45241541 water fraction, min, max = 0.051788059 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.45241541 water fraction, min, max = 0.051823618 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934905 0 0.45241541 water fraction, min, max = 0.051788059 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.45241541 water fraction, min, max = 0.051823618 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036373e-05, Final residual = 1.6991456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996173e-09, Final residual = 3.6563857e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934905 0 0.45241541 water fraction, min, max = 0.051788059 2.3653057e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.45241541 water fraction, min, max = 0.051823618 2.3904469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934905 0 0.45241541 water fraction, min, max = 0.051788059 2.3653058e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.45241541 water fraction, min, max = 0.051823618 2.390447e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208525e-06, Final residual = 2.949182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493973e-09, Final residual = 5.551014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934905 0 0.45241541 water fraction, min, max = 0.051788059 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.45241541 water fraction, min, max = 0.051823618 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934905 0 0.45241541 water fraction, min, max = 0.051788059 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.45241541 water fraction, min, max = 0.051823618 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671395e-06, Final residual = 5.2086375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2085542e-09, Final residual = 1.3757043e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1611.14 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.062410431 max: 0.6005828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013382805 -> dtInletScale=448.3365 fluxAdjustedLocalCo dtLocalScale=0.9990296, dtInletScale=448.3365 -> dtScale=0.9990296 deltaT = 0.89338557 Time = 318.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419422 0 0.45241541 water fraction, min, max = 0.051859137 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383903 0 0.45241541 water fraction, min, max = 0.051894656 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419422 0 0.45241541 water fraction, min, max = 0.051859137 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383903 0 0.45241541 water fraction, min, max = 0.051894656 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004792727, Final residual = 3.78732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.760001e-08, Final residual = 4.4293953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419422 0 0.45241541 water fraction, min, max = 0.051859137 3.3233073e-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 = 0.093383903 0 0.45241541 water fraction, min, max = 0.051894656 4.2433834e-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 = 0.093419422 0 0.45241541 water fraction, min, max = 0.051859137 3.3241483e-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 = 0.093383903 0 0.45241541 water fraction, min, max = 0.051894656 4.2442792e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001194381, Final residual = 9.8628122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8730158e-09, Final residual = 1.8335617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419422 0 0.45241541 water fraction, min, max = 0.051859137 1.8242818e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383903 0 0.45241541 water fraction, min, max = 0.051894656 3.3086899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419422 0 0.45241541 water fraction, min, max = 0.051859137 1.8242806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383903 0 0.45241541 water fraction, min, max = 0.051894656 3.3087116e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6528211e-05, Final residual = 7.1576427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1560731e-09, Final residual = 1.408791e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419422 0 0.45241541 water fraction, min, max = 0.051859137 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383903 0 0.45241541 water fraction, min, max = 0.051894656 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419422 0 0.45241541 water fraction, min, max = 0.051859137 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383903 0 0.45241541 water fraction, min, max = 0.051894656 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3281819e-06, Final residual = 8.2892476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2901819e-09, Final residual = 1.6623098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419422 0 0.45241541 water fraction, min, max = 0.051859137 2.3383493e-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 = 0.093383903 0 0.45241541 water fraction, min, max = 0.051894656 2.3383493e-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 = 0.093419422 0 0.45241541 water fraction, min, max = 0.051859137 2.3383493e-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 = 0.093383903 0 0.45241541 water fraction, min, max = 0.051894656 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3191797e-06, Final residual = 8.7580667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7581259e-09, Final residual = 2.3939424e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1614.82 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.062664984 max: 0.60080298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013367978 -> dtInletScale=448.83378 fluxAdjustedLocalCo dtLocalScale=0.99866348, dtInletScale=448.83378 -> dtScale=0.99866348 deltaT = 0.89211455 Time = 319.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348435 0 0.45241541 water fraction, min, max = 0.051930124 2.3902401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312966 0 0.45241541 water fraction, min, max = 0.051965593 2.4458126e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348435 0 0.45241541 water fraction, min, max = 0.051930124 2.3978442e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312966 0 0.45241541 water fraction, min, max = 0.051965593 2.4539118e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048913109, Final residual = 4.3487788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154904e-08, Final residual = 4.9466909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348435 0 0.45241541 water fraction, min, max = 0.051930124 9.9843111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312966 0 0.45241541 water fraction, min, max = 0.051965593 1.9099712e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348435 0 0.45241541 water fraction, min, max = 0.051930124 9.9932679e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312966 0 0.45241541 water fraction, min, max = 0.051965593 1.9109247e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012031389, Final residual = 3.9341872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382787e-09, Final residual = 4.7527203e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348435 0 0.45241541 water fraction, min, max = 0.051930124 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312966 0 0.45241541 water fraction, min, max = 0.051965593 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348435 0 0.45241541 water fraction, min, max = 0.051930124 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312966 0 0.45241541 water fraction, min, max = 0.051965593 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7135671e-05, Final residual = 8.0666361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0656565e-09, Final residual = 1.424551e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348435 0 0.45241541 water fraction, min, max = 0.051930124 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312966 0 0.45241541 water fraction, min, max = 0.051965593 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348435 0 0.45241541 water fraction, min, max = 0.051930124 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312966 0 0.45241541 water fraction, min, max = 0.051965593 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5667109e-06, Final residual = 9.0202834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.020758e-09, Final residual = 1.8514729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348435 0 0.45241541 water fraction, min, max = 0.051930124 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312966 0 0.45241541 water fraction, min, max = 0.051965593 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348435 0 0.45241541 water fraction, min, max = 0.051930124 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312966 0 0.45241541 water fraction, min, max = 0.051965593 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4700291e-06, Final residual = 2.3090666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3092961e-09, Final residual = 4.8971084e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1618.46 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.06292517 max: 0.60124121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013348959 -> dtInletScale=449.47325 fluxAdjustedLocalCo dtLocalScale=0.99793559, dtInletScale=449.47325 -> dtScale=0.99793559 deltaT = 0.89014427 Time = 320.266 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 = 0.093277576 0 0.45241541 water fraction, min, max = 0.052000983 2.3517797e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242186 0 0.45241541 water fraction, min, max = 0.052036373 2.3661516e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277576 0 0.45241541 water fraction, min, max = 0.052000983 2.3537234e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242186 0 0.45241541 water fraction, min, max = 0.052036373 2.3682199e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048687761, Final residual = 4.863498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8245651e-08, Final residual = 5.1872136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277576 0 0.45241541 water fraction, min, max = 0.052000983 1.2402246e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242186 0 0.45241541 water fraction, min, max = 0.052036373 2.3787036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277576 0 0.45241541 water fraction, min, max = 0.052000983 1.2413501e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242186 0 0.45241541 water fraction, min, max = 0.052036373 2.3799001e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012382445, Final residual = 5.5697601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5765576e-09, Final residual = 7.2813462e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277576 0 0.45241541 water fraction, min, max = 0.052000983 2.3383492e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242186 0 0.45241541 water fraction, min, max = 0.052036373 2.3383492e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277576 0 0.45241541 water fraction, min, max = 0.052000983 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242186 0 0.45241541 water fraction, min, max = 0.052036373 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7812913e-05, Final residual = 1.3695785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693715e-09, Final residual = 4.8598688e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277576 0 0.45241541 water fraction, min, max = 0.052000983 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242186 0 0.45241541 water fraction, min, max = 0.052036373 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277576 0 0.45241541 water fraction, min, max = 0.052000983 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242186 0 0.45241541 water fraction, min, max = 0.052036373 2.3383493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5147922e-06, Final residual = 2.0865946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.087602e-09, Final residual = 3.7129208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277576 0 0.45241541 water fraction, min, max = 0.052000983 2.3546025e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242186 0 0.45241541 water fraction, min, max = 0.052036373 2.3697952e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277576 0 0.45241541 water fraction, min, max = 0.052000983 2.3546024e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242186 0 0.45241541 water fraction, min, max = 0.052036373 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3910379e-06, Final residual = 2.9354611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357597e-09, Final residual = 6.1026667e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1622.45 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.063131432 max: 0.60147671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013319477 -> dtInletScale=450.46813 fluxAdjustedLocalCo dtLocalScale=0.99754486, dtInletScale=450.46813 -> dtScale=0.99754486 deltaT = 0.8879028 Time = 321.154 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 = 0.093206885 0 0.45241541 water fraction, min, max = 0.052071674 4.388003e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171584 0 0.45241541 water fraction, min, max = 0.052106975 6.5459611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206885 0 0.45241541 water fraction, min, max = 0.052071674 4.6763578e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171584 0 0.45241541 water fraction, min, max = 0.052106975 6.8525158e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046814207, Final residual = 1.3747356e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638324e-08, Final residual = 1.7903048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206885 0 0.45241541 water fraction, min, max = 0.052071674 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171584 0 0.45241541 water fraction, min, max = 0.052106975 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206885 0 0.45241541 water fraction, min, max = 0.052071674 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171584 0 0.45241541 water fraction, min, max = 0.052106975 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012706099, Final residual = 6.0076063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0147183e-09, Final residual = 7.7012611e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206885 0 0.45241541 water fraction, min, max = 0.052071674 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171584 0 0.45241541 water fraction, min, max = 0.052106975 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206885 0 0.45241541 water fraction, min, max = 0.052071674 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171584 0 0.45241541 water fraction, min, max = 0.052106975 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381408e-05, Final residual = 1.4147904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148961e-09, Final residual = 5.1469307e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206885 0 0.45241541 water fraction, min, max = 0.052071674 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171584 0 0.45241541 water fraction, min, max = 0.052106975 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206885 0 0.45241541 water fraction, min, max = 0.052071674 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171584 0 0.45241541 water fraction, min, max = 0.052106975 2.3697951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215575e-05, Final residual = 2.4230206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4231093e-09, Final residual = 3.9776591e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206885 0 0.45241541 water fraction, min, max = 0.052071674 2.3834785e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171584 0 0.45241541 water fraction, min, max = 0.052106975 2.3962798e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206885 0 0.45241541 water fraction, min, max = 0.052071674 2.3834785e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171584 0 0.45241541 water fraction, min, max = 0.052106975 2.3962799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1226066e-06, Final residual = 3.1463178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461468e-09, Final residual = 6.7674786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206885 0 0.45241541 water fraction, min, max = 0.052071674 1.041698e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171584 0 0.45241541 water fraction, min, max = 0.052106975 1.7945446e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206885 0 0.45241541 water fraction, min, max = 0.052071674 1.0416955e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171584 0 0.45241541 water fraction, min, max = 0.052106975 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267364e-06, Final residual = 5.0760006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763272e-09, Final residual = 1.4966745e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1627.18 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.063314422 max: 0.60149978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013285938 -> dtInletScale=451.60531 fluxAdjustedLocalCo dtLocalScale=0.99750659, dtInletScale=451.60531 -> dtScale=0.99750659 deltaT = 0.88567224 Time = 322.039 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 = 0.093136371 0 0.45241541 water fraction, min, max = 0.052142188 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101159 0 0.45241541 water fraction, min, max = 0.0521774 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136371 0 0.45241541 water fraction, min, max = 0.052142188 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101159 0 0.45241541 water fraction, min, max = 0.0521774 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044881757, Final residual = 1.6370569e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245488e-08, Final residual = 2.1911959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136371 0 0.45241541 water fraction, min, max = 0.052142188 1.7962824e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101159 0 0.45241541 water fraction, min, max = 0.0521774 1.7979144e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136371 0 0.45241541 water fraction, min, max = 0.052142188 1.7962838e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101159 0 0.45241541 water fraction, min, max = 0.0521774 1.7979159e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012469465, Final residual = 6.0956294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.103322e-09, Final residual = 7.3788635e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136371 0 0.45241541 water fraction, min, max = 0.052142188 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101159 0 0.45241541 water fraction, min, max = 0.0521774 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136371 0 0.45241541 water fraction, min, max = 0.052142188 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101159 0 0.45241541 water fraction, min, max = 0.0521774 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480039e-05, Final residual = 1.557878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.557615e-09, Final residual = 5.058856e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136371 0 0.45241541 water fraction, min, max = 0.052142188 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101159 0 0.45241541 water fraction, min, max = 0.0521774 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136371 0 0.45241541 water fraction, min, max = 0.052142188 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101159 0 0.45241541 water fraction, min, max = 0.0521774 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146063e-05, Final residual = 2.8274182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281106e-09, Final residual = 4.2089665e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136371 0 0.45241541 water fraction, min, max = 0.052142188 1.7977102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101159 0 0.45241541 water fraction, min, max = 0.0521774 1.8006778e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136371 0 0.45241541 water fraction, min, max = 0.052142188 1.7977102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101159 0 0.45241541 water fraction, min, max = 0.0521774 1.8006778e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5537082e-06, Final residual = 2.7799637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799299e-09, Final residual = 6.1738321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136371 0 0.45241541 water fraction, min, max = 0.052142188 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101159 0 0.45241541 water fraction, min, max = 0.0521774 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136371 0 0.45241541 water fraction, min, max = 0.052142188 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101159 0 0.45241541 water fraction, min, max = 0.0521774 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2094317e-06, Final residual = 4.8058131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8053458e-09, Final residual = 1.4945105e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1631.88 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.063493099 max: 0.60134336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013252561 -> dtInletScale=452.74268 fluxAdjustedLocalCo dtLocalScale=0.99776607, dtInletScale=452.74268 -> dtScale=0.99776607 deltaT = 0.88359091 Time = 322.923 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 = 0.093066029 0 0.45241541 water fraction, min, max = 0.05221253 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930309 0 0.45241541 water fraction, min, max = 0.052247659 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.45241541 water fraction, min, max = 0.05221253 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930309 0 0.45241541 water fraction, min, max = 0.052247659 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044024285, Final residual = 1.5149691e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041586e-08, Final residual = 2.0837707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.45241541 water fraction, min, max = 0.05221253 1.8003254e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930309 0 0.45241541 water fraction, min, max = 0.052247659 1.8057504e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.45241541 water fraction, min, max = 0.05221253 1.8003301e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930309 0 0.45241541 water fraction, min, max = 0.052247659 1.8057555e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012169969, Final residual = 5.9334486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9401921e-09, Final residual = 6.6564587e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.45241541 water fraction, min, max = 0.05221253 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930309 0 0.45241541 water fraction, min, max = 0.052247659 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.45241541 water fraction, min, max = 0.05221253 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930309 0 0.45241541 water fraction, min, max = 0.052247659 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789341e-05, Final residual = 1.3088751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085884e-09, Final residual = 3.5363188e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.45241541 water fraction, min, max = 0.05221253 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930309 0 0.45241541 water fraction, min, max = 0.052247659 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.45241541 water fraction, min, max = 0.05221253 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930309 0 0.45241541 water fraction, min, max = 0.052247659 1.7945408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163968e-05, Final residual = 2.4991923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5001278e-09, Final residual = 3.0318243e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.45241541 water fraction, min, max = 0.05221253 1.7971473e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930309 0 0.45241541 water fraction, min, max = 0.052247659 1.7995899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.45241541 water fraction, min, max = 0.05221253 1.7971473e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930309 0 0.45241541 water fraction, min, max = 0.052247659 1.7995899e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5958344e-06, Final residual = 3.916759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9168932e-09, Final residual = 7.6637479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.45241541 water fraction, min, max = 0.05221253 3.5965185e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930309 0 0.45241541 water fraction, min, max = 0.052247659 5.2851545e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.45241541 water fraction, min, max = 0.05221253 3.5965301e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930309 0 0.45241541 water fraction, min, max = 0.052247659 5.2851698e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788528e-06, Final residual = 7.7712035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7708645e-09, Final residual = 2.1709554e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1636.44 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.063684335 max: 0.60109043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013221418 -> dtInletScale=453.80913 fluxAdjustedLocalCo dtLocalScale=0.99818592, dtInletScale=453.80913 -> dtScale=0.99818592 deltaT = 0.88193263 Time = 323.805 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 = 0.092995836 0 0.45241541 water fraction, min, max = 0.052282723 9.2736e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960772 0 0.45241541 water fraction, min, max = 0.052317787 1.3527716e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995836 0 0.45241541 water fraction, min, max = 0.052282723 9.8210265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960772 0 0.4524154 water fraction, min, max = 0.052317787 1.4108098e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044223012, Final residual = 4.3129222e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.283532e-08, Final residual = 5.0567786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995836 0 0.45241541 water fraction, min, max = 0.052282723 1.6163237e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960772 0 0.45241541 water fraction, min, max = 0.052317787 2.6372583e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995836 0 0.45241541 water fraction, min, max = 0.052282723 1.6171074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960772 0 0.45241541 water fraction, min, max = 0.052317787 2.638091e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011102709, Final residual = 4.6052261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6103458e-09, Final residual = 5.8330135e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995836 0 0.45241541 water fraction, min, max = 0.052282723 5.2851698e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960772 0 0.45241541 water fraction, min, max = 0.052317787 5.2851698e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995836 0 0.45241541 water fraction, min, max = 0.052282723 5.2851698e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960772 0 0.45241541 water fraction, min, max = 0.052317787 5.2851698e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7585283e-05, Final residual = 1.034541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342345e-09, Final residual = 2.1738678e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995836 0 0.45241541 water fraction, min, max = 0.052282723 5.2945267e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960772 0 0.45241541 water fraction, min, max = 0.052317787 5.303302e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995836 0 0.45241541 water fraction, min, max = 0.052282723 5.2945265e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960772 0 0.45241541 water fraction, min, max = 0.052317787 5.3033019e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405467e-05, Final residual = 2.7327501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7328533e-09, Final residual = 3.03659e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995836 0 0.45241541 water fraction, min, max = 0.052282723 6.1408948e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960772 0 0.45241541 water fraction, min, max = 0.052317787 6.9434452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995836 0 0.45241541 water fraction, min, max = 0.052282723 6.1408871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960772 0 0.45241541 water fraction, min, max = 0.052317787 6.9434366e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1061597e-06, Final residual = 4.4760035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4760063e-09, Final residual = 9.4675662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995836 0 0.45241541 water fraction, min, max = 0.052282723 8.9338164e-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 = 0.092960772 0 0.45241541 water fraction, min, max = 0.052317787 1.2355782e-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 = 0.092995836 0 0.45241541 water fraction, min, max = 0.052282723 8.9338489e-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 = 0.092960772 0 0.45241541 water fraction, min, max = 0.052317787 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966052e-06, Final residual = 8.6733536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6737896e-09, Final residual = 2.5534005e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1641.23 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.063923261 max: 0.60093844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013196604 -> dtInletScale=454.66242 fluxAdjustedLocalCo dtLocalScale=0.99843837, dtInletScale=454.66242 -> dtScale=0.99843837 deltaT = 0.88055525 Time = 324.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925763 0 0.45241541 water fraction, min, max = 0.052352796 2.2562904e-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 = 0.092890754 0 0.45241541 water fraction, min, max = 0.052387805 3.3441223e-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 = 0.092925763 0 0.45241541 water fraction, min, max = 0.052352796 2.3945342e-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 = 0.092890754 0 0.4524154 water fraction, min, max = 0.052387805 3.4905658e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042994126, Final residual = 3.6985793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6743674e-08, Final residual = 4.7779898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925763 0 0.45241541 water fraction, min, max = 0.052352796 2.1207825e-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 = 0.092890754 0 0.45241541 water fraction, min, max = 0.052387805 2.9521808e-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 = 0.092925763 0 0.45241541 water fraction, min, max = 0.052352796 2.1213436e-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 = 0.092890754 0 0.45241541 water fraction, min, max = 0.052387805 2.9527764e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010669835, Final residual = 5.071094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763595e-09, Final residual = 5.9129401e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925763 0 0.45241541 water fraction, min, max = 0.052352796 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890754 0 0.45241541 water fraction, min, max = 0.052387805 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925763 0 0.45241541 water fraction, min, max = 0.052352796 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890754 0 0.45241541 water fraction, min, max = 0.052387805 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4054777e-05, Final residual = 9.0235511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0221861e-09, Final residual = 1.1881255e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925763 0 0.45241541 water fraction, min, max = 0.052352796 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890754 0 0.45241541 water fraction, min, max = 0.052387805 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925763 0 0.45241541 water fraction, min, max = 0.052352796 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890754 0 0.45241541 water fraction, min, max = 0.052387805 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9608386e-06, Final residual = 9.073644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0747667e-09, Final residual = 1.8852789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925763 0 0.45241541 water fraction, min, max = 0.052352796 1.2355823e-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 = 0.092890754 0 0.45241541 water fraction, min, max = 0.052387805 1.2355823e-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 = 0.092925763 0 0.45241541 water fraction, min, max = 0.052352796 1.2355823e-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 = 0.092890754 0 0.45241541 water fraction, min, max = 0.052387805 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6513642e-06, Final residual = 4.0199915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0202273e-09, Final residual = 8.7982808e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1645.12 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.064172412 max: 0.60076777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013175994 -> dtInletScale=455.37361 fluxAdjustedLocalCo dtLocalScale=0.99872201, dtInletScale=455.37361 -> dtScale=0.99872201 deltaT = 0.8793191 Time = 325.565 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 = 0.092855794 0 0.45241541 water fraction, min, max = 0.052422765 1.2418602e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820835 0 0.45241541 water fraction, min, max = 0.052457724 1.2485455e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855794 0 0.45241541 water fraction, min, max = 0.052422765 1.242699e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820835 0 0.45241539 water fraction, min, max = 0.052457724 1.2494334e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042705043, Final residual = 3.1877186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1674857e-08, Final residual = 4.3067978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855794 0 0.45241541 water fraction, min, max = 0.052422765 1.8600768e-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 = 0.092820835 0 0.45241541 water fraction, min, max = 0.052457724 2.4470582e-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 = 0.092855794 0 0.45241541 water fraction, min, max = 0.052422765 1.8604306e-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 = 0.092820835 0 0.45241541 water fraction, min, max = 0.052457724 2.4474334e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011363002, Final residual = 7.0318365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0386151e-09, Final residual = 2.0034167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855794 0 0.45241541 water fraction, min, max = 0.052422765 1.7130785e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820835 0 0.45241541 water fraction, min, max = 0.052457724 2.1616584e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855794 0 0.45241541 water fraction, min, max = 0.052422765 1.7131155e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820835 0 0.45241541 water fraction, min, max = 0.052457724 2.1616676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5315629e-05, Final residual = 8.4076651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4066664e-09, Final residual = 1.243486e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855794 0 0.45241541 water fraction, min, max = 0.052422765 1.3580713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820835 0 0.45241541 water fraction, min, max = 0.052457724 1.4731338e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855794 0 0.45241541 water fraction, min, max = 0.052422765 1.3580668e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820835 0 0.45241541 water fraction, min, max = 0.052457724 1.4731302e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2022176e-06, Final residual = 1.6934592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936318e-09, Final residual = 2.4116151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855794 0 0.45241541 water fraction, min, max = 0.052422765 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820835 0 0.45241541 water fraction, min, max = 0.052457724 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855794 0 0.45241541 water fraction, min, max = 0.052422765 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820835 0 0.45241541 water fraction, min, max = 0.052457724 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061567e-06, Final residual = 3.3251684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3249535e-09, Final residual = 6.6229542e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1649.02 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.064436505 max: 0.60056864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013157497 -> dtInletScale=456.01378 fluxAdjustedLocalCo dtLocalScale=0.99905317, dtInletScale=456.01378 -> dtScale=0.99905317 deltaT = 0.87835989 Time = 326.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785913 0 0.45241541 water fraction, min, max = 0.052492646 1.2386834e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750991 0 0.45241541 water fraction, min, max = 0.052527568 1.2419832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785913 0 0.45241541 water fraction, min, max = 0.052492646 1.2390922e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750991 0 0.45241538 water fraction, min, max = 0.052527568 1.2424155e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043148481, Final residual = 2.737004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7197648e-08, Final residual = 3.6552374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785913 0 0.45241541 water fraction, min, max = 0.052492646 1.6187522e-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 = 0.092750991 0 0.45241541 water fraction, min, max = 0.052527568 1.9791784e-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 = 0.092785913 0 0.45241541 water fraction, min, max = 0.052492646 1.6189516e-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 = 0.092750991 0 0.45241541 water fraction, min, max = 0.052527568 1.9793898e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010808954, Final residual = 6.0965421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1019855e-09, Final residual = 1.7199429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785913 0 0.45241541 water fraction, min, max = 0.052492646 1.785435e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750991 0 0.45241541 water fraction, min, max = 0.052527568 2.3024161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785913 0 0.45241541 water fraction, min, max = 0.052492646 1.7854996e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750991 0 0.45241541 water fraction, min, max = 0.052527568 2.3024444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4443351e-05, Final residual = 6.3792399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.378795e-09, Final residual = 9.2940621e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785913 0 0.45241541 water fraction, min, max = 0.052492646 1.2867756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750991 0 0.45241541 water fraction, min, max = 0.052527568 1.3349028e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785913 0 0.45241541 water fraction, min, max = 0.052492646 1.2867735e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750991 0 0.45241541 water fraction, min, max = 0.052527568 1.3349011e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9743451e-06, Final residual = 7.2096498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2106657e-09, Final residual = 1.5233635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092785913 0 0.45241541 water fraction, min, max = 0.052492646 1.2355823e-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 = 0.092750991 0 0.45241541 water fraction, min, max = 0.052527568 1.2355823e-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 = 0.092785913 0 0.45241541 water fraction, min, max = 0.052492646 1.2355823e-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 = 0.092750991 0 0.45241541 water fraction, min, max = 0.052527568 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3518018e-06, Final residual = 2.0758782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766638e-09, Final residual = 4.2144838e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1652.87 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.064745536 max: 0.60043508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013143144 -> dtInletScale=456.51176 fluxAdjustedLocalCo dtLocalScale=0.9992754, dtInletScale=456.51176 -> dtScale=0.9992754 deltaT = 0.87767592 Time = 327.321 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 = 0.092716097 0 0.45241541 water fraction, min, max = 0.052562462 1.240176e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681202 0 0.45241541 water fraction, min, max = 0.052597357 1.2450602e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716097 0 0.4524154 water fraction, min, max = 0.052562462 1.2407736e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681202 0 0.45241536 water fraction, min, max = 0.052597357 1.2456917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043952727, Final residual = 2.4503298e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344248e-08, Final residual = 3.1283406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716097 0 0.45241541 water fraction, min, max = 0.052562462 1.4809125e-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 = 0.092681202 0 0.45241541 water fraction, min, max = 0.052597357 1.7118464e-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 = 0.092716097 0 0.45241541 water fraction, min, max = 0.052562462 1.4810226e-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 = 0.092681202 0 0.45241541 water fraction, min, max = 0.052597357 1.7119637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010508724, Final residual = 6.4755489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4814632e-09, Final residual = 1.7915321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716097 0 0.45241541 water fraction, min, max = 0.052562462 1.7031042e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681202 0 0.45241541 water fraction, min, max = 0.052597357 2.1430227e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716097 0 0.45241541 water fraction, min, max = 0.052562462 1.7031572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681202 0 0.4524154 water fraction, min, max = 0.052597357 2.1430393e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2603969e-05, Final residual = 5.7275994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.727503e-09, Final residual = 9.1790761e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716097 0 0.45241541 water fraction, min, max = 0.052562462 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681202 0 0.45241541 water fraction, min, max = 0.052597357 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716097 0 0.45241541 water fraction, min, max = 0.052562462 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681202 0 0.45241541 water fraction, min, max = 0.052597357 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3010709e-06, Final residual = 4.6690159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.66919e-09, Final residual = 1.0249229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716097 0 0.45241541 water fraction, min, max = 0.052562462 1.2355823e-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 = 0.092681202 0 0.45241541 water fraction, min, max = 0.052597357 1.2355823e-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 = 0.092716097 0 0.45241541 water fraction, min, max = 0.052562462 1.2355823e-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 = 0.092681202 0 0.4524154 water fraction, min, max = 0.052597357 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2295308e-06, Final residual = 4.1405924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1409218e-09, Final residual = 1.0656708e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1656.7 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.065000805 max: 0.60048121 fluxAdjustedLocalCo inlet-based: CoInlet=0.001313291 -> dtInletScale=456.86752 fluxAdjustedLocalCo dtLocalScale=0.99919862, dtInletScale=456.86752 -> dtScale=0.99919862 deltaT = 0.87685642 Time = 328.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264634 0 0.4524154 water fraction, min, max = 0.052632219 1.2373957e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611479 0 0.4524154 water fraction, min, max = 0.05266708 1.2393222e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264634 0 0.45241538 water fraction, min, max = 0.052632219 1.2376283e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611479 0 0.45241531 water fraction, min, max = 0.05266708 1.2395679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045361546, Final residual = 2.4185438e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4015079e-08, Final residual = 2.8406274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264634 0 0.4524154 water fraction, min, max = 0.052632219 1.2355823e-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 = 0.092611479 0 0.4524154 water fraction, min, max = 0.05266708 1.2355823e-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 = 0.09264634 0 0.4524154 water fraction, min, max = 0.052632219 1.2355823e-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 = 0.092611479 0 0.4524154 water fraction, min, max = 0.05266708 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010829616, Final residual = 6.3636658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3691854e-09, Final residual = 1.6503094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264634 0 0.4524154 water fraction, min, max = 0.052632219 1.2402808e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611479 0 0.4524154 water fraction, min, max = 0.05266708 1.2447054e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264634 0 0.4524154 water fraction, min, max = 0.052632219 1.2402814e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611479 0 0.4524154 water fraction, min, max = 0.05266708 1.2447056e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3952233e-05, Final residual = 5.5332468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5330726e-09, Final residual = 9.9991677e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264634 0 0.4524154 water fraction, min, max = 0.052632219 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611479 0 0.4524154 water fraction, min, max = 0.05266708 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264634 0 0.4524154 water fraction, min, max = 0.052632219 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611479 0 0.4524154 water fraction, min, max = 0.05266708 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6556944e-06, Final residual = 4.603889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.604031e-09, Final residual = 1.0033828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264634 0 0.4524154 water fraction, min, max = 0.052632219 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611479 0 0.4524154 water fraction, min, max = 0.05266708 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264634 0 0.4524154 water fraction, min, max = 0.052632219 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611479 0 0.4524154 water fraction, min, max = 0.05266708 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4246841e-06, Final residual = 3.4137195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4134504e-09, Final residual = 6.7061024e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1660.58 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.065241446 max: 0.60066456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013120648 -> dtInletScale=457.2945 fluxAdjustedLocalCo dtLocalScale=0.99889363, dtInletScale=457.2945 -> dtScale=0.99889363 deltaT = 0.87576598 Time = 329.073 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 = 0.09257666 0 0.4524154 water fraction, min, max = 0.052701899 1.2391345e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092541841 0 0.45241539 water fraction, min, max = 0.052736718 1.2429053e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257666 0 0.45241535 water fraction, min, max = 0.052701899 1.2395838e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092541841 0 0.45241523 water fraction, min, max = 0.052736718 1.2433793e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045244602, Final residual = 2.6290616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6091271e-08, Final residual = 3.0779787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257666 0 0.4524154 water fraction, min, max = 0.052701899 1.2355823e-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 = 0.092541841 0 0.4524154 water fraction, min, max = 0.052736718 1.2355823e-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 = 0.09257666 0 0.4524154 water fraction, min, max = 0.052701899 1.2355823e-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 = 0.092541841 0 0.4524154 water fraction, min, max = 0.052736718 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010850939, Final residual = 3.0317911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355818e-09, Final residual = 3.7567363e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257666 0 0.4524154 water fraction, min, max = 0.052701899 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092541841 0 0.4524154 water fraction, min, max = 0.052736718 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257666 0 0.4524154 water fraction, min, max = 0.052701899 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092541841 0 0.4524154 water fraction, min, max = 0.052736718 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.406623e-05, Final residual = 7.4205684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4196585e-09, Final residual = 2.484308e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257666 0 0.4524154 water fraction, min, max = 0.052701899 1.2355823e-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 = 0.092541841 0 0.4524154 water fraction, min, max = 0.052736718 1.2355823e-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 = 0.09257666 0 0.4524154 water fraction, min, max = 0.052701899 1.2355823e-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 = 0.092541841 0 0.45241537 water fraction, min, max = 0.052736718 1.2355823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8044221e-06, Final residual = 8.1933824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1936312e-09, Final residual = 1.4398093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257666 0 0.4524154 water fraction, min, max = 0.052701899 1.2531766e-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 = 0.092541841 0 0.4524154 water fraction, min, max = 0.052736718 1.2697578e-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 = 0.09257666 0 0.4524154 water fraction, min, max = 0.052701899 1.2531768e-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 = 0.092541841 0 0.4524154 water fraction, min, max = 0.052736718 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803452e-06, Final residual = 4.3014509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3012867e-09, Final residual = 8.8908214e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1664.3 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.065469999 max: 0.60092335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013104331 -> dtInletScale=457.8639 fluxAdjustedLocalCo dtLocalScale=0.99846344, dtInletScale=457.8639 -> dtScale=0.99846344 deltaT = 0.87440651 Time = 329.948 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 = 0.092507077 0 0.4524154 water fraction, min, max = 0.052771482 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472312 0 0.45241539 water fraction, min, max = 0.052806246 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092507077 0 0.45241528 water fraction, min, max = 0.052771482 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472312 0 0.45241508 water fraction, min, max = 0.052806246 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043635119, Final residual = 2.7450647e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7237377e-08, Final residual = 3.275727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092507077 0 0.4524154 water fraction, min, max = 0.052771482 1.269758e-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 = 0.092472312 0 0.4524154 water fraction, min, max = 0.052806247 1.269758e-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 = 0.092507077 0 0.4524154 water fraction, min, max = 0.052771482 1.269758e-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 = 0.092472312 0 0.4524154 water fraction, min, max = 0.052806247 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011215709, Final residual = 3.8600911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8650547e-09, Final residual = 4.184312e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092507077 0 0.4524154 water fraction, min, max = 0.052771482 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472312 0 0.4524154 water fraction, min, max = 0.052806247 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092507077 0 0.4524154 water fraction, min, max = 0.052771482 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472312 0 0.4524154 water fraction, min, max = 0.052806247 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5349806e-05, Final residual = 9.2682944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2665219e-09, Final residual = 2.4314569e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092507077 0 0.4524154 water fraction, min, max = 0.052771482 1.269758e-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 = 0.092472312 0 0.4524154 water fraction, min, max = 0.052806247 1.269758e-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 = 0.092507077 0 0.4524154 water fraction, min, max = 0.052771482 1.269758e-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 = 0.092472312 0 0.4524154 water fraction, min, max = 0.052806247 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9006121e-06, Final residual = 7.2021298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2022755e-09, Final residual = 1.4952607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092507077 0 0.4524154 water fraction, min, max = 0.052771482 1.269758e-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 = 0.092472312 0 0.45241539 water fraction, min, max = 0.052806247 1.269758e-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 = 0.092507077 0 0.4524154 water fraction, min, max = 0.052771482 1.269758e-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 = 0.092472312 0 0.45241537 water fraction, min, max = 0.052806247 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.561172e-06, Final residual = 4.4939857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4941395e-09, Final residual = 1.4427603e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1668.17 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.065684006 max: 0.60104469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013083989 -> dtInletScale=458.57575 fluxAdjustedLocalCo dtLocalScale=0.99826188, dtInletScale=458.57575 -> dtScale=0.99826188 deltaT = 0.87278047 Time = 330.82 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 = 0.092437613 0 0.45241537 water fraction, min, max = 0.052840946 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402913 0 0.45241536 water fraction, min, max = 0.052875646 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437613 0 0.45241523 water fraction, min, max = 0.052840946 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402913 0 0.45241501 water fraction, min, max = 0.052875646 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042344045, Final residual = 2.6877131e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6673318e-08, Final residual = 3.2644865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437613 0 0.45241537 water fraction, min, max = 0.052840946 1.269758e-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 = 0.092402913 0 0.45241537 water fraction, min, max = 0.052875646 1.269758e-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 = 0.092437613 0 0.45241537 water fraction, min, max = 0.052840946 1.269758e-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 = 0.092402913 0 0.45241537 water fraction, min, max = 0.052875646 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011279972, Final residual = 3.6952845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7006987e-09, Final residual = 3.8357766e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437613 0 0.45241537 water fraction, min, max = 0.052840946 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402913 0 0.45241537 water fraction, min, max = 0.052875646 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437613 0 0.45241537 water fraction, min, max = 0.052840946 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402913 0 0.45241537 water fraction, min, max = 0.052875646 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6487888e-05, Final residual = 1.3586719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587639e-09, Final residual = 2.1617947e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437613 0 0.45241537 water fraction, min, max = 0.052840946 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402913 0 0.45241537 water fraction, min, max = 0.052875646 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437613 0 0.45241537 water fraction, min, max = 0.052840946 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402913 0 0.45241537 water fraction, min, max = 0.052875646 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4007046e-06, Final residual = 9.1033634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1042092e-09, Final residual = 2.0273188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437613 0 0.45241537 water fraction, min, max = 0.052840946 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402913 0 0.45241537 water fraction, min, max = 0.052875646 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437613 0 0.45241537 water fraction, min, max = 0.052840946 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402913 0 0.45241537 water fraction, min, max = 0.052875646 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5908739e-06, Final residual = 2.2317143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2319295e-09, Final residual = 4.7578785e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1672.13 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.065878361 max: 0.60075872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013059658 -> dtInletScale=459.43011 fluxAdjustedLocalCo dtLocalScale=0.99873706, dtInletScale=459.43011 -> dtScale=0.99873706 deltaT = 0.87156471 Time = 331.692 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 = 0.092368261 0 0.45241536 water fraction, min, max = 0.052910298 1.2780975e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233361 0 0.45241533 water fraction, min, max = 0.052944949 1.2869285e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368261 0 0.45241517 water fraction, min, max = 0.052910298 1.2791061e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233361 0 0.45241489 water fraction, min, max = 0.052944949 1.2879896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040939105, Final residual = 2.3898566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3728584e-08, Final residual = 2.9133428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368261 0 0.45241537 water fraction, min, max = 0.052910298 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233361 0 0.45241536 water fraction, min, max = 0.052944949 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368261 0 0.45241536 water fraction, min, max = 0.052910298 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233361 0 0.45241536 water fraction, min, max = 0.052944949 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010729999, Final residual = 3.1083965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1119541e-09, Final residual = 3.2855993e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368261 0 0.45241536 water fraction, min, max = 0.052910298 1.2713008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233361 0 0.45241536 water fraction, min, max = 0.052944949 1.2727585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368261 0 0.45241532 water fraction, min, max = 0.052910298 1.2713012e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233361 0 0.45241532 water fraction, min, max = 0.052944949 1.2727585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4598119e-05, Final residual = 9.7151471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.71303e-09, Final residual = 2.4254653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368261 0 0.45241537 water fraction, min, max = 0.052910298 1.269758e-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 = 0.09233361 0 0.45241537 water fraction, min, max = 0.052944949 1.269758e-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 = 0.092368261 0 0.45241537 water fraction, min, max = 0.052910298 1.269758e-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 = 0.09233361 0 0.45241536 water fraction, min, max = 0.052944949 1.269758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5473649e-06, Final residual = 1.6874426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875505e-09, Final residual = 4.2784953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368261 0 0.45241536 water fraction, min, max = 0.052910298 1.2735109e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233361 0 0.45241536 water fraction, min, max = 0.052944949 1.2770562e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368261 0 0.45241532 water fraction, min, max = 0.052910298 1.273511e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233361 0 0.45241532 water fraction, min, max = 0.052944949 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3068104e-06, Final residual = 2.9815741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9814906e-09, Final residual = 5.3698197e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1676.12 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.066102386 max: 0.60056871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013041466 -> dtInletScale=460.07097 fluxAdjustedLocalCo dtLocalScale=0.99905305, dtInletScale=460.07097 -> dtScale=0.99905305 deltaT = 0.87062131 Time = 332.563 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 = 0.092298996 0 0.45241532 water fraction, min, max = 0.052979563 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264382 0 0.45241522 water fraction, min, max = 0.053014177 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298996 0 0.45241499 water fraction, min, max = 0.052979563 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264382 0 0.45241467 water fraction, min, max = 0.053014177 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039988656, Final residual = 2.0788679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651311e-08, Final residual = 2.5399824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298996 0 0.45241532 water fraction, min, max = 0.052979563 1.2770563e-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 = 0.092264382 0 0.45241532 water fraction, min, max = 0.053014177 1.2770563e-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 = 0.092298996 0 0.45241513 water fraction, min, max = 0.052979563 1.2770563e-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 = 0.092264382 0 0.45241513 water fraction, min, max = 0.053014177 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010385772, Final residual = 9.2663603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2754563e-09, Final residual = 1.3606808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298996 0 0.45241532 water fraction, min, max = 0.052979563 1.2896338e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264382 0 0.45241532 water fraction, min, max = 0.053014177 1.3015267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298996 0 0.45241532 water fraction, min, max = 0.052979563 1.2896396e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264382 0 0.45241532 water fraction, min, max = 0.053014177 1.3015261e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362264e-05, Final residual = 7.0501181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0490707e-09, Final residual = 1.8546491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298996 0 0.45241532 water fraction, min, max = 0.052979563 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264382 0 0.45241532 water fraction, min, max = 0.053014177 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298996 0 0.45241519 water fraction, min, max = 0.052979563 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264382 0 0.45241519 water fraction, min, max = 0.053014177 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2476858e-06, Final residual = 7.4583146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4589416e-09, Final residual = 1.4455932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298996 0 0.45241532 water fraction, min, max = 0.052979563 1.2770563e-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 = 0.092264382 0 0.45241532 water fraction, min, max = 0.053014177 1.2770563e-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 = 0.092298996 0 0.45241532 water fraction, min, max = 0.052979563 1.2770563e-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 = 0.092264382 0 0.45241532 water fraction, min, max = 0.053014177 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0863185e-06, Final residual = 2.0782931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784415e-09, Final residual = 4.5220195e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1679.78 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.066340397 max: 0.60047446 fluxAdjustedLocalCo inlet-based: CoInlet=0.001302735 -> dtInletScale=460.5695 fluxAdjustedLocalCo dtLocalScale=0.99920986, dtInletScale=460.5695 -> dtScale=0.99920986 deltaT = 0.86981418 Time = 333.432 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 = 0.0922298 0 0.45241532 water fraction, min, max = 0.053048759 1.2833709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195218 0 0.45241494 water fraction, min, max = 0.053083341 1.290048e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922298 0 0.45241452 water fraction, min, max = 0.053048759 1.2841142e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195218 0 0.45241405 water fraction, min, max = 0.053083341 1.290829e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040007636, Final residual = 1.876027e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641134e-08, Final residual = 2.3413205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922298 0 0.45241532 water fraction, min, max = 0.053048759 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195218 0 0.45241532 water fraction, min, max = 0.053083341 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922298 0 0.45241497 water fraction, min, max = 0.053048759 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195218 0 0.45241497 water fraction, min, max = 0.053083341 1.2770563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010213814, Final residual = 7.3671965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3739043e-09, Final residual = 1.0735692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922298 0 0.45241532 water fraction, min, max = 0.053048759 1.2931661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195218 0 0.45241532 water fraction, min, max = 0.053083341 1.308407e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922298 0 0.45241532 water fraction, min, max = 0.053048759 1.29317e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195218 0 0.45241532 water fraction, min, max = 0.053083341 1.3084008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190441e-05, Final residual = 6.3008981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2998567e-09, Final residual = 1.5551738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922298 0 0.45241532 water fraction, min, max = 0.053048759 1.6768307e-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 = 0.092195218 0 0.45241532 water fraction, min, max = 0.053083341 2.0549623e-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 = 0.0922298 0 0.45241532 water fraction, min, max = 0.053048759 1.6767794e-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 = 0.092195218 0 0.45241532 water fraction, min, max = 0.053083341 2.054935e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5903746e-06, Final residual = 7.4585655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4591064e-09, Final residual = 1.4716618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922298 0 0.45241532 water fraction, min, max = 0.053048759 1.3804209e-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 = 0.092195218 0 0.45241532 water fraction, min, max = 0.053083341 1.4782023e-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 = 0.0922298 0 0.4524152 water fraction, min, max = 0.053048759 1.3804199e-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 = 0.092195218 0 0.4524152 water fraction, min, max = 0.053083341 1.4782017e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7351456e-06, Final residual = 2.1961517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961086e-09, Final residual = 4.5136856e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1683.68 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.066610828 max: 0.60035715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013015273 -> dtInletScale=460.99688 fluxAdjustedLocalCo dtLocalScale=0.9994051, dtInletScale=460.99688 -> dtScale=0.9994051 deltaT = 0.86927684 Time = 334.302 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 = 0.092160657 0 0.4524152 water fraction, min, max = 0.053117902 1.4782017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126097 0 0.45241468 water fraction, min, max = 0.053152462 1.4782017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160657 0 0.45241413 water fraction, min, max = 0.053117902 1.4782017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126097 0 0.45241353 water fraction, min, max = 0.053152462 1.4782017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039701507, Final residual = 1.7800572e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691753e-08, Final residual = 2.2912642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160657 0 0.4524152 water fraction, min, max = 0.053117902 1.4882721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126097 0 0.4524152 water fraction, min, max = 0.053152462 1.4978091e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160657 0 0.45241457 water fraction, min, max = 0.053117902 1.4882765e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126097 0 0.45241456 water fraction, min, max = 0.053152462 1.4978169e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010259599, Final residual = 6.785126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7913666e-09, Final residual = 8.8096889e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160657 0 0.4524152 water fraction, min, max = 0.053117902 2.2578267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126097 0 0.4524152 water fraction, min, max = 0.053152462 2.995765e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160657 0 0.4524152 water fraction, min, max = 0.053117902 2.2578416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126097 0 0.4524152 water fraction, min, max = 0.053152462 2.9952433e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3078549e-05, Final residual = 4.6136708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.613768e-09, Final residual = 1.1500946e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160657 0 0.4524152 water fraction, min, max = 0.053117902 1.4997972e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126097 0 0.4524152 water fraction, min, max = 0.053152462 1.5202382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160657 0 0.4524147 water fraction, min, max = 0.053117902 1.4997952e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126097 0 0.4524147 water fraction, min, max = 0.053152462 1.5202373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3082912e-06, Final residual = 5.3625706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3627518e-09, Final residual = 1.1296573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160657 0 0.4524152 water fraction, min, max = 0.053117902 1.679179e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126097 0 0.4524152 water fraction, min, max = 0.053152462 1.8694287e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160657 0 0.4524152 water fraction, min, max = 0.053117902 1.6791764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126097 0 0.4524152 water fraction, min, max = 0.053152462 1.8694268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0869878e-06, Final residual = 9.9672501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9666847e-09, Final residual = 2.8565195e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1687.33 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.06692105 max: 0.60024369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007232 -> dtInletScale=461.28184 fluxAdjustedLocalCo dtLocalScale=0.99959401, dtInletScale=461.28184 -> dtScale=0.99959401 deltaT = 0.86887421 Time = 335.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091552 0 0.4524152 water fraction, min, max = 0.053187007 2.8139808e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057008 0 0.45241417 water fraction, min, max = 0.053221551 3.8114423e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091552 0 0.45241315 water fraction, min, max = 0.053187007 2.9224259e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057008 0 0.45241214 water fraction, min, max = 0.053221551 3.9252591e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040729649, Final residual = 1.8710418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8595188e-08, Final residual = 2.5379917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091552 0 0.45241519 water fraction, min, max = 0.053187007 4.2640647e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057008 0 0.45241519 water fraction, min, max = 0.053221551 6.5332489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091552 0 0.45241519 water fraction, min, max = 0.053187007 4.2649596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057008 0 0.45241519 water fraction, min, max = 0.053221551 6.5352466e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8891355e-05, Final residual = 6.3583494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3639351e-09, Final residual = 8.330938e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091552 0 0.45241519 water fraction, min, max = 0.053187007 1.8694268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057008 0 0.45241519 water fraction, min, max = 0.053221551 1.8694268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091552 0 0.45241481 water fraction, min, max = 0.053187007 1.8694268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057008 0 0.4524148 water fraction, min, max = 0.053221551 1.8694268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800927e-05, Final residual = 4.1395983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1393577e-09, Final residual = 1.1633582e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091552 0 0.45241519 water fraction, min, max = 0.053187007 1.8694268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057008 0 0.45241519 water fraction, min, max = 0.053221551 1.8694268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091552 0 0.45241519 water fraction, min, max = 0.053187007 1.8694268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057008 0 0.45241519 water fraction, min, max = 0.053221551 1.8694268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9280581e-06, Final residual = 4.9963511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9963854e-09, Final residual = 1.0701854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091552 0 0.45241519 water fraction, min, max = 0.053187007 1.8883601e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057008 0 0.45241519 water fraction, min, max = 0.053221551 1.9062949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091552 0 0.45241476 water fraction, min, max = 0.053187007 1.88836e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092057008 0 0.45241476 water fraction, min, max = 0.053221551 1.9062949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932155e-06, Final residual = 4.7230159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.723324e-09, Final residual = 1.5660916e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1691.37 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.067226281 max: 0.60004443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013001208 -> dtInletScale=461.49559 fluxAdjustedLocalCo dtLocalScale=0.99992595, dtInletScale=461.49559 -> dtScale=0.99992595 deltaT = 0.86874007 Time = 336.039 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 = 0.092022468 0 0.45241475 water fraction, min, max = 0.05325609 4.6397983e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091987929 0 0.45241373 water fraction, min, max = 0.05329063 7.5245407e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092022468 0 0.45241273 water fraction, min, max = 0.05325609 4.9496909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091987929 0 0.4524117 water fraction, min, max = 0.05329063 7.8495702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041056324, Final residual = 2.0729505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600376e-08, Final residual = 2.9211052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092022468 0 0.45241474 water fraction, min, max = 0.05325609 7.30423e-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 = 0.091987929 0 0.45241473 water fraction, min, max = 0.05329063 1.2422292e-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 = 0.092022468 0 0.45241408 water fraction, min, max = 0.05325609 7.3056014e-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 = 0.091987929 0 0.45241407 water fraction, min, max = 0.05329063 1.2426767e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8429579e-05, Final residual = 5.4055105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4101914e-09, Final residual = 9.1711023e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092022468 0 0.45241474 water fraction, min, max = 0.053256091 1.9062949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091987929 0 0.45241473 water fraction, min, max = 0.05329063 1.9062949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092022468 0 0.45241474 water fraction, min, max = 0.053256091 1.9062949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091987929 0 0.45241473 water fraction, min, max = 0.05329063 1.9062949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202086e-05, Final residual = 4.6700782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.669576e-09, Final residual = 9.7605098e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092022468 0 0.45241474 water fraction, min, max = 0.05325609 1.9062949e-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 = 0.091987929 0 0.45241473 water fraction, min, max = 0.05329063 1.9062949e-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 = 0.092022468 0 0.45241469 water fraction, min, max = 0.05325609 1.9062949e-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 = 0.091987929 0 0.45241468 water fraction, min, max = 0.05329063 1.9062949e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8342245e-06, Final residual = 7.4717664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.471617e-09, Final residual = 1.4837353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092022468 0 0.45241474 water fraction, min, max = 0.053256091 1.9680796e-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 = 0.091987929 0 0.45241473 water fraction, min, max = 0.05329063 2.0266476e-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 = 0.092022468 0 0.45241467 water fraction, min, max = 0.053256091 1.9680806e-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 = 0.091987929 0 0.45241465 water fraction, min, max = 0.05329063 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688682e-06, Final residual = 2.6221903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6226298e-09, Final residual = 5.1297201e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1695.29 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.067561087 max: 0.59995887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00129992 -> dtInletScale=461.56686 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=461.56686 -> dtScale=1.0000685 deltaT = 0.86874007 Time = 336.908 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 = 0.09195339 0 0.45241464 water fraction, min, max = 0.053325169 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091918851 0 0.45241337 water fraction, min, max = 0.053359708 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195339 0 0.45241213 water fraction, min, max = 0.053325169 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091918851 0 0.45241085 water fraction, min, max = 0.053359708 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041481892, Final residual = 2.3871064e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3715794e-08, Final residual = 3.4148895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195339 0 0.45241462 water fraction, min, max = 0.053325169 2.1711157e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091918851 0 0.4524146 water fraction, min, max = 0.053359708 2.3081833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195339 0 0.45241356 water fraction, min, max = 0.053325169 2.1711526e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091918851 0 0.45241353 water fraction, min, max = 0.053359708 2.3083211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010120006, Final residual = 5.5856839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5910987e-09, Final residual = 1.1872158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195339 0 0.45241462 water fraction, min, max = 0.053325169 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091918851 0 0.45241459 water fraction, min, max = 0.053359708 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195339 0 0.45241462 water fraction, min, max = 0.053325169 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091918851 0 0.45241459 water fraction, min, max = 0.053359708 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2379006e-05, Final residual = 5.3221699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3223348e-09, Final residual = 8.678673e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195339 0 0.45241462 water fraction, min, max = 0.053325169 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091918851 0 0.45241459 water fraction, min, max = 0.053359708 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195339 0 0.45241386 water fraction, min, max = 0.053325169 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091918851 0 0.45241383 water fraction, min, max = 0.053359708 2.0266489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3362292e-06, Final residual = 8.9251041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.925059e-09, Final residual = 1.747762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195339 0 0.45241462 water fraction, min, max = 0.053325169 2.0717343e-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 = 0.091918851 0 0.45241459 water fraction, min, max = 0.053359708 2.1145019e-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 = 0.09195339 0 0.45241462 water fraction, min, max = 0.053325169 2.0717353e-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 = 0.091918851 0 0.45241459 water fraction, min, max = 0.053359708 2.1145031e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668108e-06, Final residual = 5.5059278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5054581e-09, Final residual = 1.1608784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1699.11 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.067877223 max: 0.59995079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00129992 -> dtInletScale=461.56686 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=461.56686 -> dtScale=1.000082 deltaT = 0.86874007 Time = 337.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091884312 0 0.45241456 water fraction, min, max = 0.053394247 5.0780041e-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 = 0.091849772 0 0.45241254 water fraction, min, max = 0.053428787 8.2011868e-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 = 0.091884312 0 0.45241062 water fraction, min, max = 0.053394247 5.4049623e-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 = 0.091849772 0 0.45240868 water fraction, min, max = 0.053428787 8.5436418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041447712, Final residual = 2.8009708e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7820101e-08, Final residual = 3.7374939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091884312 0 0.45241453 water fraction, min, max = 0.053394247 2.012372e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091849772 0 0.45241447 water fraction, min, max = 0.053428787 3.7222135e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091884312 0 0.45241417 water fraction, min, max = 0.053394247 2.0129255e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091849772 0 0.45241412 water fraction, min, max = 0.053428787 3.7243082e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010323932, Final residual = 5.8059577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8117375e-09, Final residual = 1.3792958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091884312 0 0.45241452 water fraction, min, max = 0.053394247 2.1145031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091849772 0 0.45241447 water fraction, min, max = 0.053428787 2.1145031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091884312 0 0.45241425 water fraction, min, max = 0.053394247 2.1145031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091849772 0 0.4524142 water fraction, min, max = 0.053428787 2.1145031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210219e-05, Final residual = 5.6133679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6127466e-09, Final residual = 9.739779e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091884312 0 0.45241452 water fraction, min, max = 0.053394247 2.1145031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091849772 0 0.45241447 water fraction, min, max = 0.053428787 2.1145031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091884312 0 0.45241452 water fraction, min, max = 0.053394247 2.1145031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091849772 0 0.45241447 water fraction, min, max = 0.053428787 2.1145031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2685256e-06, Final residual = 7.8709933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8713111e-09, Final residual = 1.6022009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091884312 0 0.45241452 water fraction, min, max = 0.053394247 2.154982e-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 = 0.091849772 0 0.45241447 water fraction, min, max = 0.053428787 2.1934055e-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 = 0.091884312 0 0.45241452 water fraction, min, max = 0.053394247 2.1549822e-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 = 0.091849772 0 0.45241446 water fraction, min, max = 0.053428787 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831421e-06, Final residual = 2.5688809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695566e-09, Final residual = 5.2032861e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1703.04 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.06819823 max: 0.60012553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00129992 -> dtInletScale=461.56686 fluxAdjustedLocalCo dtLocalScale=0.99979083, dtInletScale=461.56686 -> dtScale=0.99979083 deltaT = 0.86847177 Time = 338.645 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 = 0.091815244 0 0.4524144 water fraction, min, max = 0.053463315 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780715 0 0.45241205 water fraction, min, max = 0.053497844 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091815244 0 0.45240986 water fraction, min, max = 0.053463315 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780715 0 0.45240757 water fraction, min, max = 0.053497844 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041162265, Final residual = 3.1974667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1748991e-08, Final residual = 3.8540659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091815244 0 0.45241435 water fraction, min, max = 0.053463315 2.6078982e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780715 0 0.45241424 water fraction, min, max = 0.053497844 3.0016833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091815244 0 0.45241374 water fraction, min, max = 0.053463315 2.608044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780715 0 0.45241364 water fraction, min, max = 0.053497844 3.0023211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010456902, Final residual = 7.3017219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3088203e-09, Final residual = 1.9839233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091815244 0 0.45241434 water fraction, min, max = 0.053463315 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780715 0 0.45241422 water fraction, min, max = 0.053497844 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091815244 0 0.45241413 water fraction, min, max = 0.053463315 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780715 0 0.45241402 water fraction, min, max = 0.053497844 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3928155e-05, Final residual = 6.339568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3387329e-09, Final residual = 1.1547334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091815244 0 0.45241434 water fraction, min, max = 0.053463315 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780715 0 0.45241423 water fraction, min, max = 0.053497844 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091815244 0 0.45241434 water fraction, min, max = 0.053463315 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091780715 0 0.45241423 water fraction, min, max = 0.053497844 2.1934057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4014793e-06, Final residual = 8.1701792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1707111e-09, Final residual = 1.7273165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091815244 0 0.45241434 water fraction, min, max = 0.053463315 2.2080833e-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 = 0.091780715 0 0.45241423 water fraction, min, max = 0.053497844 2.222025e-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 = 0.091815244 0 0.45241426 water fraction, min, max = 0.053463315 2.2080839e-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 = 0.091780715 0 0.45241415 water fraction, min, max = 0.053497844 2.2220229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0173793e-06, Final residual = 9.8152793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8149611e-09, Final residual = 2.7823014e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1706.76 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.06848348 max: 0.60028916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012995186 -> dtInletScale=461.70945 fluxAdjustedLocalCo dtLocalScale=0.99951831, dtInletScale=461.70945 -> dtScale=0.99951831 deltaT = 0.8679356 Time = 339.513 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 = 0.091746208 0 0.45241403 water fraction, min, max = 0.053532351 6.0985431e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091711701 0 0.45241124 water fraction, min, max = 0.053566858 1.0178267e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091746208 0 0.45240872 water fraction, min, max = 0.053532351 6.5143445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091711701 0 0.45240598 water fraction, min, max = 0.053566858 1.061327e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040490539, Final residual = 1.2607547e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515873e-08, Final residual = 1.9000617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091746208 0 0.45241395 water fraction, min, max = 0.053532351 2.2220229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091711701 0 0.45241376 water fraction, min, max = 0.053566858 2.2220229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091746208 0 0.45241334 water fraction, min, max = 0.053532351 2.2220229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091711701 0 0.45241315 water fraction, min, max = 0.053566858 2.2220229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010373787, Final residual = 3.8939208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8984133e-09, Final residual = 4.7609273e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091746208 0 0.45241393 water fraction, min, max = 0.053532351 2.2220229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091711701 0 0.45241373 water fraction, min, max = 0.053566858 2.2220229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091746208 0 0.45241375 water fraction, min, max = 0.053532351 2.2220229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091711701 0 0.45241354 water fraction, min, max = 0.053566858 2.2220229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924824e-05, Final residual = 7.7977042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7969587e-09, Final residual = 1.6993881e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091746208 0 0.45241393 water fraction, min, max = 0.053532351 2.2220229e-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 = 0.091711701 0 0.45241374 water fraction, min, max = 0.053566858 2.2220229e-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 = 0.091746208 0 0.45241393 water fraction, min, max = 0.053532351 2.2220229e-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 = 0.091711701 0 0.45241374 water fraction, min, max = 0.053566858 2.2220229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4097799e-06, Final residual = 9.299074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2993452e-09, Final residual = 1.8919611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091746208 0 0.45241394 water fraction, min, max = 0.053532351 2.2307612e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091711701 0 0.45241374 water fraction, min, max = 0.053566858 2.2390671e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091746208 0 0.45241381 water fraction, min, max = 0.053532351 2.2307613e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091711701 0 0.45241361 water fraction, min, max = 0.053566858 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1080724e-06, Final residual = 2.4488235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487781e-09, Final residual = 5.0959523e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1710.71 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.068737565 max: 0.60037206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987163 -> dtInletScale=461.99467 fluxAdjustedLocalCo dtLocalScale=0.99938029, dtInletScale=461.99467 -> dtScale=0.99938029 deltaT = 0.8672662 Time = 340.38 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 = 0.09167722 0 0.45241339 water fraction, min, max = 0.053601339 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164274 0 0.45241012 water fraction, min, max = 0.053635819 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167722 0 0.45240731 water fraction, min, max = 0.053601339 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164274 0 0.45240409 water fraction, min, max = 0.053635819 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039302817, Final residual = 1.4610884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506261e-08, Final residual = 2.1381622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167722 0 0.45241326 water fraction, min, max = 0.053601339 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164274 0 0.45241293 water fraction, min, max = 0.053635819 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167722 0 0.45241269 water fraction, min, max = 0.053601339 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164274 0 0.45241236 water fraction, min, max = 0.053635819 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010180117, Final residual = 4.5572864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.562451e-09, Final residual = 5.3657426e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167722 0 0.45241323 water fraction, min, max = 0.053601339 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164274 0 0.45241289 water fraction, min, max = 0.053635819 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167722 0 0.45241312 water fraction, min, max = 0.053601339 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164274 0 0.45241278 water fraction, min, max = 0.053635819 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3257739e-05, Final residual = 9.5833014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5814994e-09, Final residual = 2.0926011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167722 0 0.45241324 water fraction, min, max = 0.053601339 2.2390676e-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 = 0.09164274 0 0.4524129 water fraction, min, max = 0.053635819 2.2390676e-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 = 0.09167722 0 0.45241324 water fraction, min, max = 0.053601339 2.2390676e-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 = 0.09164274 0 0.4524129 water fraction, min, max = 0.053635819 2.2390676e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2860326e-06, Final residual = 1.8283376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288488e-09, Final residual = 5.5658702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167722 0 0.45241325 water fraction, min, max = 0.053601339 2.2578474e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164274 0 0.45241292 water fraction, min, max = 0.053635819 2.2757076e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167722 0 0.45241314 water fraction, min, max = 0.053601339 2.2578492e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164274 0 0.45241281 water fraction, min, max = 0.053635819 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631247e-06, Final residual = 2.5899965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5901451e-09, Final residual = 5.7616653e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1714.61 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.069010597 max: 0.60028522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012977146 -> dtInletScale=462.35126 fluxAdjustedLocalCo dtLocalScale=0.99952486, dtInletScale=462.35126 -> dtScale=0.99952486 deltaT = 0.86673135 Time = 341.247 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 = 0.09160828 0 0.45241245 water fraction, min, max = 0.053670279 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573821 0 0.45240868 water fraction, min, max = 0.053704738 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160828 0 0.45240566 water fraction, min, max = 0.053670279 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573821 0 0.45240195 water fraction, min, max = 0.053704738 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038467056, Final residual = 1.482841e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.472596e-08, Final residual = 2.1304179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160828 0 0.45241225 water fraction, min, max = 0.053670279 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573821 0 0.45241172 water fraction, min, max = 0.053704738 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160828 0 0.45241159 water fraction, min, max = 0.053670279 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573821 0 0.45241107 water fraction, min, max = 0.053704738 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010197148, Final residual = 4.8826347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8884712e-09, Final residual = 5.4532711e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160828 0 0.45241219 water fraction, min, max = 0.053670279 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573821 0 0.45241162 water fraction, min, max = 0.053704738 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160828 0 0.45241206 water fraction, min, max = 0.053670279 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573821 0 0.45241149 water fraction, min, max = 0.053704738 2.2757146e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3579177e-05, Final residual = 1.2225809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227997e-09, Final residual = 4.6547892e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160828 0 0.45241222 water fraction, min, max = 0.053670279 2.2762463e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573821 0 0.45241168 water fraction, min, max = 0.053704738 2.2767524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160828 0 0.45241222 water fraction, min, max = 0.053670279 2.2762467e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573821 0 0.45241169 water fraction, min, max = 0.053704738 2.2767526e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4609822e-06, Final residual = 2.2548588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550434e-09, Final residual = 3.6299916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160828 0 0.45241223 water fraction, min, max = 0.053670279 2.2783228e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573821 0 0.4524117 water fraction, min, max = 0.053704738 2.2808037e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09160828 0 0.45241194 water fraction, min, max = 0.053670279 2.2783235e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091573821 0 0.45241141 water fraction, min, max = 0.053704738 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1655319e-06, Final residual = 3.3555923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3557095e-09, Final residual = 7.4615467e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1718.58 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.069290678 max: 0.60026291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012969143 -> dtInletScale=462.63657 fluxAdjustedLocalCo dtLocalScale=0.99956201, dtInletScale=462.63657 -> dtScale=0.99956201 deltaT = 0.86633058 Time = 342.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539378 0 0.45241083 water fraction, min, max = 0.053739181 3.0970137e-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 = 0.091504934 0 0.45240651 water fraction, min, max = 0.053773625 3.9554787e-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 = 0.091539378 0 0.45240337 water fraction, min, max = 0.053739181 3.1834752e-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 = 0.091504934 0 0.45239911 water fraction, min, max = 0.053773625 4.0458769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037681587, Final residual = 1.3756886e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665951e-08, Final residual = 1.9540307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539378 0 0.45241053 water fraction, min, max = 0.053739181 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091504934 0 0.4524097 water fraction, min, max = 0.053773625 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539378 0 0.45240974 water fraction, min, max = 0.053739181 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091504934 0 0.45240892 water fraction, min, max = 0.053773625 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6779396e-05, Final residual = 4.5359019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.540788e-09, Final residual = 5.2770891e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539378 0 0.45241042 water fraction, min, max = 0.053739181 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091504934 0 0.45240951 water fraction, min, max = 0.053773625 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539378 0 0.45241042 water fraction, min, max = 0.053739181 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091504934 0 0.45240951 water fraction, min, max = 0.053773625 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071353e-05, Final residual = 8.9801673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9792204e-09, Final residual = 1.1961967e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539378 0 0.4524105 water fraction, min, max = 0.053739181 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091504934 0 0.45240966 water fraction, min, max = 0.053773625 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539378 0 0.4524105 water fraction, min, max = 0.053739181 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091504934 0 0.45240966 water fraction, min, max = 0.053773625 2.2808058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9593801e-06, Final residual = 9.1687743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1694101e-09, Final residual = 2.0308374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539378 0 0.45241051 water fraction, min, max = 0.053739181 2.3067744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091504934 0 0.45240967 water fraction, min, max = 0.053773625 2.3314727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539378 0 0.45241027 water fraction, min, max = 0.053739181 2.3067826e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091504934 0 0.45240943 water fraction, min, max = 0.053773625 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671062e-06, Final residual = 2.1396222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1397871e-09, Final residual = 4.7990305e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1722.36 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.069581394 max: 0.60034429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963146 -> dtInletScale=462.85059 fluxAdjustedLocalCo dtLocalScale=0.99942652, dtInletScale=462.85059 -> dtScale=0.99942652 deltaT = 0.86579671 Time = 342.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091470512 0 0.45240853 water fraction, min, max = 0.053808047 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09143609 0 0.4524035 water fraction, min, max = 0.053842469 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091470512 0 0.45240031 water fraction, min, max = 0.053808047 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09143609 0 0.45239535 water fraction, min, max = 0.053842469 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037119206, Final residual = 1.3181238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097603e-08, Final residual = 1.8428986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091470512 0 0.4524081 water fraction, min, max = 0.053808047 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09143609 0 0.45240684 water fraction, min, max = 0.053842469 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091470512 0 0.45240715 water fraction, min, max = 0.053808047 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09143609 0 0.4524059 water fraction, min, max = 0.053842469 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7012275e-05, Final residual = 9.4908169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4997919e-09, Final residual = 2.7672403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091470512 0 0.45240791 water fraction, min, max = 0.053808047 2.3314924e-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 = 0.09143609 0 0.45240649 water fraction, min, max = 0.053842469 2.3314924e-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 = 0.091470512 0 0.45240791 water fraction, min, max = 0.053808047 2.3314924e-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 = 0.09143609 0 0.4524065 water fraction, min, max = 0.053842469 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1607368e-05, Final residual = 8.2016425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2006452e-09, Final residual = 1.3271199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091470512 0 0.45240807 water fraction, min, max = 0.053808047 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09143609 0 0.4524068 water fraction, min, max = 0.053842469 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091470512 0 0.45240788 water fraction, min, max = 0.053808047 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09143609 0 0.45240661 water fraction, min, max = 0.053842469 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6148547e-06, Final residual = 8.646296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6470498e-09, Final residual = 1.8931288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091470512 0 0.45240805 water fraction, min, max = 0.053808047 2.3314924e-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 = 0.09143609 0 0.45240676 water fraction, min, max = 0.053842469 2.3314924e-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 = 0.091470512 0 0.45240805 water fraction, min, max = 0.053808047 2.3314924e-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 = 0.09143609 0 0.45240677 water fraction, min, max = 0.053842469 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.804533e-06, Final residual = 2.263016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2633715e-09, Final residual = 4.9809594e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1726.31 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.06987839 max: 0.60030699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012955158 -> dtInletScale=463.136 fluxAdjustedLocalCo dtLocalScale=0.99948861, dtInletScale=463.136 -> dtScale=0.99948861 deltaT = 0.86526342 Time = 343.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091401689 0 0.4524054 water fraction, min, max = 0.05387687 2.365937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367288 0 0.45239941 water fraction, min, max = 0.053911271 2.4021512e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091401689 0 0.45239621 water fraction, min, max = 0.05387687 2.369554e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367288 0 0.45239031 water fraction, min, max = 0.053911271 2.4059261e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037210132, Final residual = 1.2194547e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119176e-08, Final residual = 1.7201328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091401689 0 0.4524048 water fraction, min, max = 0.05387687 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367288 0 0.45240294 water fraction, min, max = 0.053911271 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091401689 0 0.45240395 water fraction, min, max = 0.05387687 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367288 0 0.4524021 water fraction, min, max = 0.053911271 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4732014e-05, Final residual = 9.2708135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2801809e-09, Final residual = 2.6073635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091401689 0 0.45240447 water fraction, min, max = 0.05387687 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367288 0 0.45240232 water fraction, min, max = 0.053911271 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091401689 0 0.45240447 water fraction, min, max = 0.05387687 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367288 0 0.45240233 water fraction, min, max = 0.053911271 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.165936e-05, Final residual = 8.1012403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1003387e-09, Final residual = 1.1668149e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091401689 0 0.45240479 water fraction, min, max = 0.05387687 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367288 0 0.45240293 water fraction, min, max = 0.053911271 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091401689 0 0.45240461 water fraction, min, max = 0.05387687 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091367288 0 0.45240276 water fraction, min, max = 0.053911271 2.3314924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0312287e-06, Final residual = 8.3099588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3110424e-09, Final residual = 1.7836219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091401689 0 0.45240471 water fraction, min, max = 0.05387687 2.3729501e-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 = 0.091367288 0 0.45240278 water fraction, min, max = 0.053911271 2.4123942e-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 = 0.091401689 0 0.45240471 water fraction, min, max = 0.05387687 2.3729584e-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 = 0.091367288 0 0.45240279 water fraction, min, max = 0.053911271 2.4124095e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.212504e-06, Final residual = 2.5432173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5432564e-09, Final residual = 5.1378267e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1730.26 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.070182649 max: 0.60018945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012947178 -> dtInletScale=463.42144 fluxAdjustedLocalCo dtLocalScale=0.99968435, dtInletScale=463.42144 -> dtScale=0.99968435 deltaT = 0.86486382 Time = 344.709 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 = 0.091332903 0 0.45240078 water fraction, min, max = 0.053945656 3.4630768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091298518 0 0.45239366 water fraction, min, max = 0.053980041 4.5673438e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332903 0 0.45239063 water fraction, min, max = 0.053945656 3.5726919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091298518 0 0.45238362 water fraction, min, max = 0.053980041 4.6819217e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037010084, Final residual = 3.470325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4491694e-08, Final residual = 4.5818112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332903 0 0.45239987 water fraction, min, max = 0.053945656 1.2485803e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091298518 0 0.45239711 water fraction, min, max = 0.053980041 2.2080542e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332903 0 0.45239918 water fraction, min, max = 0.053945656 1.2566048e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091298518 0 0.45239642 water fraction, min, max = 0.053980041 2.2337381e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.254265e-05, Final residual = 8.2151415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2225427e-09, Final residual = 2.2776155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332903 0 0.45239939 water fraction, min, max = 0.053945656 2.4124095e-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 = 0.091298518 0 0.45239619 water fraction, min, max = 0.053980041 2.4124095e-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 = 0.091332903 0 0.45239939 water fraction, min, max = 0.053945656 2.4124095e-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 = 0.091298518 0 0.45239619 water fraction, min, max = 0.053980041 2.4124095e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275561e-05, Final residual = 6.6406339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6405774e-09, Final residual = 8.6642978e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332903 0 0.4523999 water fraction, min, max = 0.053945656 2.4124095e-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 = 0.091298518 0 0.45239718 water fraction, min, max = 0.053980041 2.4124095e-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 = 0.091332903 0 0.45239987 water fraction, min, max = 0.053945656 2.4124095e-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 = 0.091298518 0 0.45239715 water fraction, min, max = 0.053980041 2.4124095e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.902832e-06, Final residual = 5.9019929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9021512e-09, Final residual = 1.2551771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091332903 0 0.45239975 water fraction, min, max = 0.053945656 2.4473964e-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 = 0.091298518 0 0.45239689 water fraction, min, max = 0.053980041 2.4806883e-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 = 0.091332903 0 0.45239975 water fraction, min, max = 0.053945656 2.4474018e-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 = 0.091298518 0 0.45239689 water fraction, min, max = 0.053980041 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1596684e-06, Final residual = 8.6946774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6942177e-09, Final residual = 2.7783911e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1733.94 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.070470112 max: 0.6001537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012941199 -> dtInletScale=463.63556 fluxAdjustedLocalCo dtLocalScale=0.99974389, dtInletScale=463.63556 -> dtScale=0.99974389 deltaT = 0.86459759 Time = 345.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264143 0 0.45239394 water fraction, min, max = 0.054014416 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091229769 0 0.45238541 water fraction, min, max = 0.05404879 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264143 0 0.45238284 water fraction, min, max = 0.054014416 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091229769 0 0.45237444 water fraction, min, max = 0.05404879 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036785903, Final residual = 3.2087345e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.18952e-08, Final residual = 4.2241056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264143 0 0.45239261 water fraction, min, max = 0.054014416 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091229769 0 0.45238855 water fraction, min, max = 0.05404879 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264143 0 0.45239187 water fraction, min, max = 0.054014416 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091229769 0 0.45238781 water fraction, min, max = 0.05404879 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.362862e-05, Final residual = 8.3455558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3533114e-09, Final residual = 2.2975157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264143 0 0.45239202 water fraction, min, max = 0.054014416 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091229769 0 0.45238743 water fraction, min, max = 0.05404879 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264143 0 0.45239202 water fraction, min, max = 0.054014416 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091229769 0 0.45238743 water fraction, min, max = 0.05404879 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267406e-05, Final residual = 7.5210322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5203912e-09, Final residual = 1.0228991e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264143 0 0.45239265 water fraction, min, max = 0.054014416 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091229769 0 0.45238865 water fraction, min, max = 0.05404879 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264143 0 0.45239263 water fraction, min, max = 0.054014416 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091229769 0 0.45238863 water fraction, min, max = 0.05404879 2.480696e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0757283e-06, Final residual = 9.3400306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.340572e-09, Final residual = 1.9857581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091264143 0 0.45239245 water fraction, min, max = 0.054014416 2.5935842e-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 = 0.091229769 0 0.45238826 water fraction, min, max = 0.05404879 2.7009895e-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 = 0.091264143 0 0.45239245 water fraction, min, max = 0.054014416 2.5935955e-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 = 0.091229769 0 0.45238826 water fraction, min, max = 0.05404879 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6170699e-06, Final residual = 2.0767687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0771989e-09, Final residual = 4.5257555e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1737.86 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.070757896 max: 0.60014341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012937215 -> dtInletScale=463.77833 fluxAdjustedLocalCo dtLocalScale=0.99976104, dtInletScale=463.77833 -> dtScale=0.99976104 deltaT = 0.86433148 Time = 346.438 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 = 0.091195405 0 0.45238394 water fraction, min, max = 0.054083154 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091161041 0 0.45237353 water fraction, min, max = 0.054117518 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195405 0 0.45237183 water fraction, min, max = 0.054083154 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091161041 0 0.45236155 water fraction, min, max = 0.054117518 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036729505, Final residual = 2.9852062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9674474e-08, Final residual = 3.9980887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195405 0 0.45238134 water fraction, min, max = 0.054083154 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091161041 0 0.45237474 water fraction, min, max = 0.054117518 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195405 0 0.45238051 water fraction, min, max = 0.054083154 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091161041 0 0.45237391 water fraction, min, max = 0.054117518 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2975774e-05, Final residual = 7.6005336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6069373e-09, Final residual = 2.0588066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195405 0 0.45238057 water fraction, min, max = 0.054083154 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091161041 0 0.45237328 water fraction, min, max = 0.054117518 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195405 0 0.45238057 water fraction, min, max = 0.054083154 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091161041 0 0.45237329 water fraction, min, max = 0.054117518 2.7010049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959776e-05, Final residual = 6.7784087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7780491e-09, Final residual = 9.5120523e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195405 0 0.45238138 water fraction, min, max = 0.054083154 2.7020134e-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 = 0.091161041 0 0.45237485 water fraction, min, max = 0.054117518 2.702974e-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 = 0.091195405 0 0.45238135 water fraction, min, max = 0.054083154 2.7020151e-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 = 0.091161041 0 0.45237482 water fraction, min, max = 0.054117518 2.7029755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8935738e-06, Final residual = 7.8657109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8655222e-09, Final residual = 1.5258599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195405 0 0.45238109 water fraction, min, max = 0.054083154 3.1985512e-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 = 0.091161041 0 0.45237429 water fraction, min, max = 0.054117518 3.6716723e-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 = 0.091195405 0 0.45238109 water fraction, min, max = 0.054083154 3.1985878e-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 = 0.091161041 0 0.45237429 water fraction, min, max = 0.054117518 3.6717184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.184392e-06, Final residual = 3.6362602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6362099e-09, Final residual = 7.5493532e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1741.56 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.071065066 max: 0.6000781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012933233 -> dtInletScale=463.92111 fluxAdjustedLocalCo dtLocalScale=0.99986984, dtInletScale=463.92111 -> dtScale=0.99986984 deltaT = 0.86419846 Time = 347.303 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 = 0.091126682 0 0.45236729 water fraction, min, max = 0.054151877 3.6717184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091092323 0 0.45235365 water fraction, min, max = 0.054186236 3.6717184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126682 0 0.45235408 water fraction, min, max = 0.054151877 3.6717184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091092323 0 0.4523406 water fraction, min, max = 0.054186236 3.6717184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036700628, Final residual = 2.8125803e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7958146e-08, Final residual = 3.9260526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126682 0 0.4523605 water fraction, min, max = 0.054151877 3.6717184e-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 = 0.091092323 0 0.45234732 water fraction, min, max = 0.054186236 3.6717184e-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 = 0.091126682 0 0.45235976 water fraction, min, max = 0.054151877 3.6717184e-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 = 0.091092323 0 0.45234659 water fraction, min, max = 0.054186236 3.6717184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.288971e-05, Final residual = 5.5924902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5971514e-09, Final residual = 1.5972937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126682 0 0.45236039 water fraction, min, max = 0.054151877 3.6717184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091092323 0 0.45234717 water fraction, min, max = 0.054186236 3.6717184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126682 0 0.45236039 water fraction, min, max = 0.054151877 3.6717184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091092323 0 0.45234718 water fraction, min, max = 0.054186236 3.6717184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818799e-05, Final residual = 6.7638599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7637705e-09, Final residual = 7.8705953e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126682 0 0.45236072 water fraction, min, max = 0.054151877 3.6717184e-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 = 0.091092323 0 0.45234781 water fraction, min, max = 0.054186236 3.6717184e-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 = 0.091126682 0 0.45236072 water fraction, min, max = 0.054151877 3.6717184e-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 = 0.091092323 0 0.45234781 water fraction, min, max = 0.054186236 3.6717184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8658897e-06, Final residual = 5.7266606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7272751e-09, Final residual = 1.26631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091126682 0 0.45236072 water fraction, min, max = 0.054151877 3.7744637e-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 = 0.091092323 0 0.45234781 water fraction, min, max = 0.054186236 3.8720679e-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 = 0.091126682 0 0.45236071 water fraction, min, max = 0.054151877 3.7744686e-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 = 0.091092323 0 0.45234781 water fraction, min, max = 0.054186236 3.8720735e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0269628e-06, Final residual = 8.3512996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3512032e-09, Final residual = 2.6797529e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1745.49 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.071380191 max: 0.60011334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012931243 -> dtInletScale=463.99252 fluxAdjustedLocalCo dtLocalScale=0.99981113, dtInletScale=463.99252 -> dtScale=0.99981113 deltaT = 0.86393251 Time = 348.167 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 = 0.091057975 0 0.45233424 water fraction, min, max = 0.054220584 4.5251174e-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 = 0.091023627 0 0.45231391 water fraction, min, max = 0.054254932 8.8830991e-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 = 0.091057975 0 0.4523208 water fraction, min, max = 0.054220584 4.9794627e-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 = 0.091023627 0 0.45230063 water fraction, min, max = 0.054254932 9.3672435e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037668966, Final residual = 2.7128245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6958925e-08, Final residual = 3.9199407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091057975 0 0.45232221 water fraction, min, max = 0.054220584 3.8720732e-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 = 0.091023627 0 0.45229769 water fraction, min, max = 0.054254932 3.8720732e-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 = 0.091057975 0 0.45232165 water fraction, min, max = 0.054220584 3.8720734e-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 = 0.091023627 0 0.45229713 water fraction, min, max = 0.054254932 3.8720734e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9647062e-05, Final residual = 5.0822903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0866645e-09, Final residual = 1.4472395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091057975 0 0.4523214 water fraction, min, max = 0.054220584 3.8720735e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091023627 0 0.45229622 water fraction, min, max = 0.054254932 3.8720735e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091057975 0 0.45232142 water fraction, min, max = 0.054220584 3.8720735e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091023627 0 0.45229624 water fraction, min, max = 0.054254932 3.8720735e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0688231e-05, Final residual = 5.3351881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3347951e-09, Final residual = 6.9534521e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091057975 0 0.45232164 water fraction, min, max = 0.054220584 3.8720735e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091023627 0 0.45229666 water fraction, min, max = 0.054254932 3.8720735e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091057975 0 0.45232157 water fraction, min, max = 0.054220584 3.8720735e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091023627 0 0.45229658 water fraction, min, max = 0.054254932 3.8720735e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9424557e-06, Final residual = 5.2372501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2380704e-09, Final residual = 1.1215011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091057975 0 0.45232148 water fraction, min, max = 0.054220584 4.3160633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091023627 0 0.45229636 water fraction, min, max = 0.054254932 4.73727e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091057975 0 0.45232149 water fraction, min, max = 0.054220584 4.3160925e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091023627 0 0.45229637 water fraction, min, max = 0.054254932 4.7373025e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218022e-06, Final residual = 9.5807474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5805305e-09, Final residual = 2.5129256e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1749.37 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.071684822 max: 0.59998726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927263 -> dtInletScale=464.13535 fluxAdjustedLocalCo dtLocalScale=1.0000212, dtInletScale=464.13535 -> dtScale=1.0000212 deltaT = 0.86393251 Time = 349.03 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 = 0.090989279 0 0.45227011 water fraction, min, max = 0.05428928 8.9449128e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954931 0 0.45223714 water fraction, min, max = 0.054323628 1.7880284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090989279 0 0.45225677 water fraction, min, max = 0.05428928 9.905139e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954931 0 0.45222397 water fraction, min, max = 0.054323628 1.8907161e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038505003, Final residual = 2.6688452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511177e-08, Final residual = 3.9568486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090989279 0 0.45224821 water fraction, min, max = 0.05428928 4.737302e-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 = 0.090954931 0 0.452202 water fraction, min, max = 0.054323628 4.737302e-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 = 0.090989279 0 0.452248 water fraction, min, max = 0.05428928 4.7373025e-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 = 0.090954931 0 0.45220179 water fraction, min, max = 0.054323628 4.7373025e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7924029e-05, Final residual = 7.0197989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.026563e-09, Final residual = 2.10729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090989279 0 0.45224791 water fraction, min, max = 0.05428928 4.7373025e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954931 0 0.45220151 water fraction, min, max = 0.054323628 4.7373025e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090989279 0 0.45224794 water fraction, min, max = 0.05428928 4.7373025e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954931 0 0.45220154 water fraction, min, max = 0.054323628 4.7373025e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.971735e-05, Final residual = 5.9006624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9005147e-09, Final residual = 1.0123096e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090989279 0 0.45224805 water fraction, min, max = 0.05428928 4.7692331e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954931 0 0.45220175 water fraction, min, max = 0.054323628 4.7995207e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090989279 0 0.45224804 water fraction, min, max = 0.05428928 4.769282e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954931 0 0.45220174 water fraction, min, max = 0.054323628 4.7995666e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1999591e-06, Final residual = 6.9779404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9784882e-09, Final residual = 1.424107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090989279 0 0.45224805 water fraction, min, max = 0.05428928 5.5968559e-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 = 0.090954931 0 0.45220175 water fraction, min, max = 0.054323628 1.0449046e-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 = 0.090989279 0 0.45224805 water fraction, min, max = 0.05428928 5.5971546e-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 = 0.090954931 0 0.45220175 water fraction, min, max = 0.054323628 1.044938e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8893659e-06, Final residual = 2.3074281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076269e-09, Final residual = 4.3886648e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1753.29 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.072043348 max: 0.60006654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927263 -> dtInletScale=464.13535 fluxAdjustedLocalCo dtLocalScale=0.99988911, dtInletScale=464.13535 -> dtScale=0.99988911 deltaT = 0.86379956 Time = 349.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920588 0 0.45215342 water fraction, min, max = 0.054357971 1.044938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886245 0 0.45209872 water fraction, min, max = 0.054392313 1.044938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920588 0 0.45214074 water fraction, min, max = 0.054357971 1.044938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886245 0 0.45208619 water fraction, min, max = 0.054392313 1.044938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037903347, Final residual = 2.6227907e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047472e-08, Final residual = 3.9326461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920588 0 0.45211574 water fraction, min, max = 0.054357971 1.044938e-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 = 0.090886245 0 0.45203306 water fraction, min, max = 0.054392313 1.044938e-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 = 0.090920588 0 0.45211594 water fraction, min, max = 0.054357971 1.044938e-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 = 0.090886245 0 0.45203326 water fraction, min, max = 0.054392313 1.044938e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9584563e-05, Final residual = 8.9604956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9691194e-09, Final residual = 2.707208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920588 0 0.45211647 water fraction, min, max = 0.054357971 1.044938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886245 0 0.45203441 water fraction, min, max = 0.054392314 1.044938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920588 0 0.4521165 water fraction, min, max = 0.054357971 1.044938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090886245 0 0.45203445 water fraction, min, max = 0.054392314 1.044938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.94495e-05, Final residual = 6.9991087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.998243e-09, Final residual = 1.5561352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920588 0 0.45211662 water fraction, min, max = 0.054357971 1.044938e-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 = 0.090886246 0 0.45203468 water fraction, min, max = 0.054392313 1.044938e-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 = 0.090920588 0 0.45211661 water fraction, min, max = 0.054357971 1.044938e-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 = 0.090886246 0 0.45203467 water fraction, min, max = 0.054392313 1.044938e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.75584e-06, Final residual = 9.1011494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1012456e-09, Final residual = 1.8576432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920588 0 0.45211658 water fraction, min, max = 0.054357971 1.0509766e-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 = 0.090886245 0 0.45203461 water fraction, min, max = 0.054392314 1.0566849e-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 = 0.090920588 0 0.45211659 water fraction, min, max = 0.054357971 1.0509762e-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 = 0.090886245 0 0.45203461 water fraction, min, max = 0.054392314 1.0566844e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4297684e-06, Final residual = 9.7540609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7540413e-09, Final residual = 2.5575115e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1757.04 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.072359045 max: 0.60010409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012925274 -> dtInletScale=464.20679 fluxAdjustedLocalCo dtLocalScale=0.99982654, dtInletScale=464.20679 -> dtScale=0.99982654 deltaT = 0.86353373 Time = 350.758 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 = 0.090851913 0 0.45194948 water fraction, min, max = 0.054426646 2.3171026e-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 = 0.090817581 0 0.4518585 water fraction, min, max = 0.054460978 3.6513288e-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 = 0.090851913 0 0.45193786 water fraction, min, max = 0.054426646 2.4701145e-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 = 0.090817581 0 0.45184703 water fraction, min, max = 0.054460978 3.8155637e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037243525, Final residual = 2.4318329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149357e-08, Final residual = 3.6883334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090851913 0 0.45188906 water fraction, min, max = 0.054426646 1.0566844e-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 = 0.090817581 0 0.45174878 water fraction, min, max = 0.054460978 1.0566844e-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 = 0.090851913 0 0.4518898 water fraction, min, max = 0.054426646 1.0566844e-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 = 0.090817581 0 0.45174953 water fraction, min, max = 0.054460978 1.0566844e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3757109e-05, Final residual = 8.7082619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7179166e-09, Final residual = 2.4611763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090851913 0 0.4518927 water fraction, min, max = 0.054426646 1.0566844e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090817581 0 0.45175541 water fraction, min, max = 0.054460978 1.0566844e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090851913 0 0.45189268 water fraction, min, max = 0.054426646 1.0566844e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090817581 0 0.45175539 water fraction, min, max = 0.054460978 1.0566844e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670929e-05, Final residual = 7.6711772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6700374e-09, Final residual = 1.7955783e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090851913 0 0.45189258 water fraction, min, max = 0.054426646 1.0566844e-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 = 0.090817581 0 0.45175517 water fraction, min, max = 0.054460978 1.0566844e-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 = 0.090851913 0 0.45189257 water fraction, min, max = 0.054426646 1.0566844e-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 = 0.090817581 0 0.45175517 water fraction, min, max = 0.054460978 1.0566844e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0875805e-06, Final residual = 8.7162563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7172513e-09, Final residual = 1.8038334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090851913 0 0.45189256 water fraction, min, max = 0.054426646 1.0614242e-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 = 0.090817581 0 0.45175513 water fraction, min, max = 0.054460978 1.0658948e-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 = 0.090851913 0 0.45189256 water fraction, min, max = 0.054426646 1.0614217e-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 = 0.090817581 0 0.45175513 water fraction, min, max = 0.054460978 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6094405e-06, Final residual = 9.5392354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5394148e-09, Final residual = 2.5641647e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1760.93 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.07269938 max: 0.60009375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921296 -> dtInletScale=464.34969 fluxAdjustedLocalCo dtLocalScale=0.99984377, dtInletScale=464.34969 -> dtScale=0.99984377 deltaT = 0.86326803 Time = 351.621 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 = 0.090783259 0 0.45161313 water fraction, min, max = 0.0544953 1.8306804e-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 = 0.090748938 0 0.45146603 water fraction, min, max = 0.054529621 2.6416849e-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 = 0.090783259 0 0.45160301 water fraction, min, max = 0.0544953 1.9265413e-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 = 0.090748938 0 0.45145604 water fraction, min, max = 0.054529621 2.7446768e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036146402, Final residual = 2.1981436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1832044e-08, Final residual = 3.3560246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090783259 0 0.45152874 water fraction, min, max = 0.0544953 1.0658913e-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 = 0.090748938 0 0.45130989 water fraction, min, max = 0.054529621 1.0658913e-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 = 0.090783259 0 0.45153043 water fraction, min, max = 0.0544953 1.0658913e-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 = 0.090748938 0 0.45131157 water fraction, min, max = 0.054529621 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2361339e-05, Final residual = 7.6511612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6588037e-09, Final residual = 1.8913264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090783259 0 0.45153756 water fraction, min, max = 0.0544953 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748938 0 0.45132586 water fraction, min, max = 0.054529621 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090783259 0 0.45153746 water fraction, min, max = 0.0544953 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748938 0 0.45132576 water fraction, min, max = 0.054529621 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381617e-05, Final residual = 7.1191243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1179666e-09, Final residual = 1.7421512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090783259 0 0.45153673 water fraction, min, max = 0.0544953 1.0658913e-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 = 0.090748938 0 0.45132436 water fraction, min, max = 0.054529621 1.0658913e-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 = 0.090783259 0 0.45153675 water fraction, min, max = 0.0544953 1.0658913e-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 = 0.090748938 0 0.45132437 water fraction, min, max = 0.054529621 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8644642e-06, Final residual = 1.4673927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.467541e-09, Final residual = 4.0395812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090783259 0 0.45153681 water fraction, min, max = 0.0544953 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748938 0 0.4513245 water fraction, min, max = 0.054529621 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090783259 0 0.45153681 water fraction, min, max = 0.0544953 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748938 0 0.4513245 water fraction, min, max = 0.054529621 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4205207e-06, Final residual = 2.7408107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410438e-09, Final residual = 5.3882765e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1764.83 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.073011512 max: 0.60013515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917321 -> dtInletScale=464.49261 fluxAdjustedLocalCo dtLocalScale=0.99977481, dtInletScale=464.49261 -> dtScale=0.99977481 deltaT = 0.86300245 Time = 352.484 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 = 0.090714627 0 0.45110624 water fraction, min, max = 0.054563932 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090680316 0 0.45088391 water fraction, min, max = 0.054598243 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714627 0 0.45109814 water fraction, min, max = 0.054563932 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090680316 0 0.45087591 water fraction, min, max = 0.054598243 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035189318, Final residual = 2.125996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1120836e-08, Final residual = 3.242651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714627 0 0.45100175 water fraction, min, max = 0.054563932 1.0658913e-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 = 0.090680316 0 0.4506887 water fraction, min, max = 0.054598243 1.0658913e-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 = 0.090714627 0 0.45100492 water fraction, min, max = 0.054563932 1.0658913e-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 = 0.090680316 0 0.45069183 water fraction, min, max = 0.054598243 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0142375e-05, Final residual = 6.4330791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4392025e-09, Final residual = 1.5850929e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714627 0 0.45101841 water fraction, min, max = 0.054563932 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090680316 0 0.45071871 water fraction, min, max = 0.054598243 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714627 0 0.45101817 water fraction, min, max = 0.054563932 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090680316 0 0.45071847 water fraction, min, max = 0.054598243 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9855851e-05, Final residual = 6.4944198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4926786e-09, Final residual = 1.5836653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714627 0 0.45101579 water fraction, min, max = 0.054563932 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090680316 0 0.45071403 water fraction, min, max = 0.054598243 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714627 0 0.45101589 water fraction, min, max = 0.054563932 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090680316 0 0.45071413 water fraction, min, max = 0.054598243 1.0658913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.025414e-06, Final residual = 8.7582734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7588756e-09, Final residual = 1.764378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090714627 0 0.45101628 water fraction, min, max = 0.054563932 1.0764588e-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 = 0.090680316 0 0.4507149 water fraction, min, max = 0.054598243 1.0864142e-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 = 0.090714627 0 0.45101628 water fraction, min, max = 0.054563932 1.0764754e-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 = 0.090680316 0 0.45071489 water fraction, min, max = 0.054598243 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6401755e-06, Final residual = 2.2742935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2745808e-09, Final residual = 4.4251556e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1768.62 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.073352122 max: 0.60012988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012913347 -> dtInletScale=464.63555 fluxAdjustedLocalCo dtLocalScale=0.99978357, dtInletScale=464.63555 -> dtScale=0.99978357 deltaT = 0.86273699 Time = 353.347 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 = 0.090646015 0 0.45040668 water fraction, min, max = 0.054632544 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090611714 0 0.45009556 water fraction, min, max = 0.054666845 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646015 0 0.45040088 water fraction, min, max = 0.054632544 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090611714 0 0.45008982 water fraction, min, max = 0.054666845 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034589463, Final residual = 2.0105878e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982028e-08, Final residual = 3.0385168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646015 0 0.45029594 water fraction, min, max = 0.054632544 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090611714 0 0.44988745 water fraction, min, max = 0.054666844 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646015 0 0.45029971 water fraction, min, max = 0.054632544 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090611714 0 0.44989116 water fraction, min, max = 0.054666844 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1706284e-05, Final residual = 4.238379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2425164e-09, Final residual = 1.0470251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646015 0 0.45031611 water fraction, min, max = 0.054632544 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090611714 0 0.44992385 water fraction, min, max = 0.054666845 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646015 0 0.45031586 water fraction, min, max = 0.054632544 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090611714 0 0.44992362 water fraction, min, max = 0.054666845 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9365515e-05, Final residual = 5.4866037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4858729e-09, Final residual = 1.2734721e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646015 0 0.45031251 water fraction, min, max = 0.054632544 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090611714 0 0.44991741 water fraction, min, max = 0.054666845 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646015 0 0.45031267 water fraction, min, max = 0.054632544 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090611714 0 0.44991756 water fraction, min, max = 0.054666845 1.0864293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5688602e-06, Final residual = 8.0153345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0156495e-09, Final residual = 1.6768792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090646015 0 0.45031328 water fraction, min, max = 0.054632544 1.0921004e-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 = 0.090611714 0 0.44991877 water fraction, min, max = 0.054666845 1.0974344e-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 = 0.090646015 0 0.45031327 water fraction, min, max = 0.054632544 1.0921117e-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 = 0.090611714 0 0.44991876 water fraction, min, max = 0.054666845 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2326655e-06, Final residual = 8.7587899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.75861e-09, Final residual = 2.2300919e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1772.46 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.07366307 max: 0.6001165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012909375 -> dtInletScale=464.77852 fluxAdjustedLocalCo dtLocalScale=0.99980588, dtInletScale=464.77852 -> dtScale=0.99980588 deltaT = 0.86247166 Time = 354.209 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 = 0.090577424 0 0.44951711 water fraction, min, max = 0.054701135 2.4510187e-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 = 0.090543134 0 0.4491136 water fraction, min, max = 0.054735424 3.8937065e-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 = 0.090577424 0 0.44951341 water fraction, min, max = 0.054701135 2.6360445e-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 = 0.090543134 0 0.44910995 water fraction, min, max = 0.054735424 4.092813e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035421148, Final residual = 1.9606477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9487585e-08, Final residual = 2.9356254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577424 0 0.44940991 water fraction, min, max = 0.054701135 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543134 0 0.44891132 water fraction, min, max = 0.054735424 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577424 0 0.44941365 water fraction, min, max = 0.054701135 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543134 0 0.448915 water fraction, min, max = 0.054735424 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6498334e-05, Final residual = 3.5178317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207143e-09, Final residual = 8.9563151e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577424 0 0.44942956 water fraction, min, max = 0.054701135 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543134 0 0.4489468 water fraction, min, max = 0.054735425 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577424 0 0.44942937 water fraction, min, max = 0.054701135 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543134 0 0.44894662 water fraction, min, max = 0.054735425 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8799084e-05, Final residual = 4.1635805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634222e-09, Final residual = 8.837385e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577424 0 0.44942599 water fraction, min, max = 0.054701135 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543134 0 0.44894038 water fraction, min, max = 0.054735424 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577424 0 0.44942614 water fraction, min, max = 0.054701135 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543134 0 0.44894053 water fraction, min, max = 0.054735424 1.0974493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2630582e-06, Final residual = 5.2989042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2988641e-09, Final residual = 1.1655602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577424 0 0.44942674 water fraction, min, max = 0.054701135 1.0999835e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543134 0 0.44894173 water fraction, min, max = 0.054735425 1.102363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090577424 0 0.44942673 water fraction, min, max = 0.054701135 1.0999899e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090543134 0 0.44894172 water fraction, min, max = 0.054735425 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0560012e-06, Final residual = 6.4878463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4880618e-09, Final residual = 1.7003602e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1776.29 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.073960281 max: 0.60009377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905404 -> dtInletScale=464.9215 fluxAdjustedLocalCo dtLocalScale=0.99984374, dtInletScale=464.9215 -> dtScale=0.99984374 deltaT = 0.86220645 Time = 355.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508855 0 0.44844969 water fraction, min, max = 0.054769704 1.4936758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474576 0 0.44795669 water fraction, min, max = 0.054803983 1.9116122e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508855 0 0.44844776 water fraction, min, max = 0.054769704 1.5490068e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474576 0 0.44795479 water fraction, min, max = 0.054803983 1.9712721e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035216465, Final residual = 2.0343749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0219852e-08, Final residual = 2.9338805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508855 0 0.44834951 water fraction, min, max = 0.054769704 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474576 0 0.4477669 water fraction, min, max = 0.054803983 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508855 0 0.4483529 water fraction, min, max = 0.054769704 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474576 0 0.44777022 water fraction, min, max = 0.054803983 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0111153e-05, Final residual = 3.404948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.407714e-09, Final residual = 9.048972e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508855 0 0.44836761 water fraction, min, max = 0.054769704 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474576 0 0.44779974 water fraction, min, max = 0.054803983 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508855 0 0.44836749 water fraction, min, max = 0.054769704 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090474576 0 0.44779963 water fraction, min, max = 0.054803983 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.939274e-05, Final residual = 3.6846577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.684206e-09, Final residual = 6.6423323e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508855 0 0.44836462 water fraction, min, max = 0.054769704 1.1023728e-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 = 0.090474576 0 0.44779433 water fraction, min, max = 0.054803983 1.1023728e-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 = 0.090508855 0 0.44836473 water fraction, min, max = 0.054769704 1.1023728e-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 = 0.090474576 0 0.44779443 water fraction, min, max = 0.054803983 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.722463e-06, Final residual = 4.2299015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2307461e-09, Final residual = 9.7265778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090508855 0 0.44836521 water fraction, min, max = 0.054769704 1.1023728e-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 = 0.090474576 0 0.44779538 water fraction, min, max = 0.054803983 1.1023728e-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 = 0.090508855 0 0.4483652 water fraction, min, max = 0.054769704 1.1023728e-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 = 0.090474576 0 0.44779538 water fraction, min, max = 0.054803983 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137746e-06, Final residual = 5.9994288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9988212e-09, Final residual = 1.7520711e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1780.15 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.07429095 max: 0.60002368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012901436 -> dtInletScale=465.06451 fluxAdjustedLocalCo dtLocalScale=0.99996053, dtInletScale=465.06451 -> dtScale=0.99996053 deltaT = 0.86207388 Time = 355.934 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 = 0.090440301 0 0.44721882 water fraction, min, max = 0.054838258 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406027 0 0.44664202 water fraction, min, max = 0.054872532 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440301 0 0.44721834 water fraction, min, max = 0.054838258 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406027 0 0.44664156 water fraction, min, max = 0.054872532 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035115831, Final residual = 2.096759e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838331e-08, Final residual = 2.9673725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440301 0 0.44712787 water fraction, min, max = 0.054838258 1.1134372e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406027 0 0.44646914 water fraction, min, max = 0.054872532 1.1246743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440301 0 0.44713084 water fraction, min, max = 0.054838258 1.1151611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406027 0 0.44647205 water fraction, min, max = 0.054872532 1.1261345e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2159995e-05, Final residual = 3.6896823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6931331e-09, Final residual = 1.0196775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440301 0 0.44714258 water fraction, min, max = 0.054838258 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406027 0 0.44649572 water fraction, min, max = 0.054872532 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440301 0 0.4471425 water fraction, min, max = 0.054838258 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406027 0 0.44649565 water fraction, min, max = 0.054872532 1.1023728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733099e-05, Final residual = 4.2796644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2791949e-09, Final residual = 8.8039378e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440301 0 0.44713209 water fraction, min, max = 0.054838258 1.1037898e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406027 0 0.44647538 water fraction, min, max = 0.054872532 1.1051076e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440301 0 0.44713249 water fraction, min, max = 0.054838258 1.103783e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406027 0 0.44647577 water fraction, min, max = 0.054872532 1.1051013e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3547946e-06, Final residual = 5.8447117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8448359e-09, Final residual = 1.2155532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440301 0 0.44713715 water fraction, min, max = 0.054838258 2.1957304e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406027 0 0.44648501 water fraction, min, max = 0.054872532 3.2173139e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440301 0 0.44713711 water fraction, min, max = 0.054838258 2.2010445e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090406027 0 0.44648497 water fraction, min, max = 0.054872532 3.2236394e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6605429e-06, Final residual = 7.1691098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1691671e-09, Final residual = 1.959534e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1783.88 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.074632514 max: 0.59988394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012899452 -> dtInletScale=465.13603 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=465.13603 -> dtScale=1.0001935 deltaT = 0.86220647 Time = 356.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090371748 0 0.44582395 water fraction, min, max = 0.054906811 6.5638526e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337468 0 0.44516333 water fraction, min, max = 0.054941091 1.014998e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090371748 0 0.44582476 water fraction, min, max = 0.054906811 7.075571e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337468 0 0.44516416 water fraction, min, max = 0.054941091 1.0708123e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034990944, Final residual = 2.7512743e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342533e-08, Final residual = 3.9923203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090371748 0 0.44574627 water fraction, min, max = 0.054906811 5.8991267e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337468 0 0.44501534 water fraction, min, max = 0.054941091 8.6544701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090371748 0 0.44574864 water fraction, min, max = 0.054906811 6.3213198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337468 0 0.44501767 water fraction, min, max = 0.054941091 8.9292176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.259465e-05, Final residual = 3.7602412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7641048e-09, Final residual = 1.0609468e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090371748 0 0.44575121 water fraction, min, max = 0.054906811 3.2236393e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337468 0 0.44502319 water fraction, min, max = 0.054941091 3.2236393e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090371748 0 0.4457512 water fraction, min, max = 0.054906811 3.2236393e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090337468 0 0.44502319 water fraction, min, max = 0.054941091 3.2236393e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1054823e-05, Final residual = 4.067853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0673079e-09, Final residual = 8.2730359e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090371748 0 0.44574612 water fraction, min, max = 0.054906811 3.2257017e-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 = 0.090337468 0 0.44501315 water fraction, min, max = 0.054941091 3.2276172e-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 = 0.090371748 0 0.44574627 water fraction, min, max = 0.054906811 3.2256932e-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 = 0.090337468 0 0.4450133 water fraction, min, max = 0.054941091 3.2276092e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8230549e-06, Final residual = 6.6237002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.624243e-09, Final residual = 1.3231053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090371748 0 0.44574832 water fraction, min, max = 0.054906811 5.2682552e-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 = 0.090337468 0 0.44501736 water fraction, min, max = 0.054941091 7.1750041e-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 = 0.090371748 0 0.4457483 water fraction, min, max = 0.054906811 5.2753999e-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 = 0.090337468 0 0.44501735 water fraction, min, max = 0.054941091 7.1840723e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9055255e-06, Final residual = 8.5707712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5708304e-09, Final residual = 2.3044851e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1787.74 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.075030027 max: 0.59974951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012901436 -> dtInletScale=465.0645 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=465.0645 -> dtScale=1.0004177 deltaT = 0.8624718 Time = 357.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303178 0 0.44427932 water fraction, min, max = 0.054975381 1.5664808e-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 = 0.090268888 0 0.44354225 water fraction, min, max = 0.055009671 2.4776682e-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 = 0.090303178 0 0.44428122 water fraction, min, max = 0.054975381 1.6970624e-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 = 0.090268888 0 0.44354415 water fraction, min, max = 0.055009671 2.618387e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035032091, Final residual = 1.2179167e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102917e-08, Final residual = 1.7673177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303178 0 0.44421032 water fraction, min, max = 0.054975381 7.1840722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268888 0 0.44341028 water fraction, min, max = 0.055009671 7.1840722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303178 0 0.44421237 water fraction, min, max = 0.054975381 7.1840722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268888 0 0.44341229 water fraction, min, max = 0.055009671 7.1840722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.149107e-05, Final residual = 2.9963788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9990468e-09, Final residual = 9.5621246e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303178 0 0.44421377 water fraction, min, max = 0.054975381 7.1840722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268888 0 0.44341551 water fraction, min, max = 0.055009671 7.1840722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303178 0 0.44421382 water fraction, min, max = 0.054975381 7.1840722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268888 0 0.44341556 water fraction, min, max = 0.055009671 7.1840722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873077e-05, Final residual = 3.8635389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8631546e-09, Final residual = 5.4005969e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303178 0 0.44421078 water fraction, min, max = 0.054975381 7.1840722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268888 0 0.44340954 water fraction, min, max = 0.055009671 7.1840722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303178 0 0.44421087 water fraction, min, max = 0.054975381 7.1840722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090268888 0 0.44340963 water fraction, min, max = 0.055009671 7.1840722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.77582e-06, Final residual = 5.7380145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7385884e-09, Final residual = 1.1720429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090303178 0 0.4442119 water fraction, min, max = 0.054975381 7.1947043e-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 = 0.090268888 0 0.44341167 water fraction, min, max = 0.055009671 7.204613e-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 = 0.090303178 0 0.44421189 water fraction, min, max = 0.054975381 7.1947199e-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 = 0.090268888 0 0.44341166 water fraction, min, max = 0.055009671 7.2046277e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8710319e-06, Final residual = 7.5334611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.533823e-09, Final residual = 2.1023987e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1791.45 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.075390392 max: 0.59960004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905406 -> dtInletScale=464.92143 fluxAdjustedLocalCo dtLocalScale=1.000667, dtInletScale=464.92143 -> dtScale=1.000667 deltaT = 0.86300304 Time = 358.521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234577 0 0.44260521 water fraction, min, max = 0.055043982 8.9685576e-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 = 0.090200266 0 0.44180018 water fraction, min, max = 0.055078293 1.086467e-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 = 0.090234577 0 0.44260803 water fraction, min, max = 0.055043982 9.2421769e-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 = 0.090200266 0 0.441803 water fraction, min, max = 0.055078293 1.1159242e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035739136, Final residual = 1.5445652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344189e-08, Final residual = 2.1060174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234577 0 0.44254426 water fraction, min, max = 0.055043982 7.2046277e-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 = 0.090200266 0 0.44168311 water fraction, min, max = 0.055078293 7.2046277e-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 = 0.090234577 0 0.44254602 water fraction, min, max = 0.055043982 7.2046277e-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 = 0.090200266 0 0.44168483 water fraction, min, max = 0.055078293 7.2046277e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8631003e-05, Final residual = 4.774521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7792276e-09, Final residual = 1.4843853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234577 0 0.44254711 water fraction, min, max = 0.055043982 7.2046277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090200266 0 0.44168742 water fraction, min, max = 0.055078293 7.2046277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234577 0 0.4425472 water fraction, min, max = 0.055043982 7.2046277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090200266 0 0.44168751 water fraction, min, max = 0.055078293 7.2046277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0781237e-05, Final residual = 5.0475352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0467241e-09, Final residual = 6.6401818e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234577 0 0.44254488 water fraction, min, max = 0.055043982 7.2046277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090200266 0 0.44168289 water fraction, min, max = 0.055078293 7.2046277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234577 0 0.44254492 water fraction, min, max = 0.055043982 7.2046277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090200266 0 0.44168293 water fraction, min, max = 0.055078293 7.2046277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9571875e-06, Final residual = 6.8396873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8401223e-09, Final residual = 1.3546912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234577 0 0.44254571 water fraction, min, max = 0.055043982 7.2285098e-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 = 0.090200266 0 0.4416845 water fraction, min, max = 0.055078293 7.25074e-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 = 0.090234577 0 0.44254571 water fraction, min, max = 0.055043982 7.2285332e-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 = 0.090200266 0 0.4416845 water fraction, min, max = 0.055078293 7.2507636e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2843699e-06, Final residual = 2.7848493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846889e-09, Final residual = 6.2814163e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1795.39 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.075835604 max: 0.59972728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012913356 -> dtInletScale=464.63523 fluxAdjustedLocalCo dtLocalScale=1.0004547, dtInletScale=464.63523 -> dtScale=1.0004547 deltaT = 0.86326895 Time = 359.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165944 0 0.44081791 water fraction, min, max = 0.055112615 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131623 0 0.43995314 water fraction, min, max = 0.055146936 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165944 0 0.44082153 water fraction, min, max = 0.055112615 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131623 0 0.43995675 water fraction, min, max = 0.055146936 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035250922, Final residual = 1.7275881e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160115e-08, Final residual = 2.3420192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165944 0 0.44076414 water fraction, min, max = 0.055112615 7.2507635e-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 = 0.090131623 0 0.43984933 water fraction, min, max = 0.055146936 7.2507635e-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 = 0.090165944 0 0.44076563 water fraction, min, max = 0.055112615 7.2507635e-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 = 0.090131623 0 0.4398508 water fraction, min, max = 0.055146936 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3884674e-05, Final residual = 7.1155966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1226788e-09, Final residual = 2.4148905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165944 0 0.44076618 water fraction, min, max = 0.055112615 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131623 0 0.43985227 water fraction, min, max = 0.055146936 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165944 0 0.44076629 water fraction, min, max = 0.055112615 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131623 0 0.43985237 water fraction, min, max = 0.055146936 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818994e-05, Final residual = 7.3539063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3532166e-09, Final residual = 1.0304337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165944 0 0.44076483 water fraction, min, max = 0.055112615 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131623 0 0.43984948 water fraction, min, max = 0.055146936 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165944 0 0.44076486 water fraction, min, max = 0.055112615 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131623 0 0.43984951 water fraction, min, max = 0.055146936 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3464107e-06, Final residual = 1.60957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100365e-09, Final residual = 2.0146558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165944 0 0.44076525 water fraction, min, max = 0.055112615 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131623 0 0.43985029 water fraction, min, max = 0.055146936 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165944 0 0.44076525 water fraction, min, max = 0.055112615 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090131623 0 0.43985029 water fraction, min, max = 0.055146936 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4804086e-06, Final residual = 3.260706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2604213e-09, Final residual = 6.7984668e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1799.32 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.076254656 max: 0.59981552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917334 -> dtInletScale=464.49212 fluxAdjustedLocalCo dtLocalScale=1.0003076, dtInletScale=464.49212 -> dtScale=1.0003076 deltaT = 0.86353506 Time = 360.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09009729 0 0.43893061 water fraction, min, max = 0.055181269 7.2507635e-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 = 0.090062958 0 0.43801308 water fraction, min, max = 0.055215601 7.2507635e-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 = 0.09009729 0 0.43893491 water fraction, min, max = 0.055181269 7.2507635e-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 = 0.090062958 0 0.43801738 water fraction, min, max = 0.055215601 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035483179, Final residual = 1.782535e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703212e-08, Final residual = 2.4231159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09009729 0 0.43888087 water fraction, min, max = 0.055181269 7.2507635e-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 = 0.090062958 0 0.43791638 water fraction, min, max = 0.055215601 7.2507635e-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 = 0.09009729 0 0.43888214 water fraction, min, max = 0.055181269 7.2507635e-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 = 0.090062958 0 0.43791764 water fraction, min, max = 0.055215601 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9915931e-05, Final residual = 8.5459516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546612e-09, Final residual = 2.9339132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09009729 0 0.43888357 water fraction, min, max = 0.055181269 7.2507635e-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 = 0.090062958 0 0.43792084 water fraction, min, max = 0.055215601 7.2507635e-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 = 0.09009729 0 0.43888366 water fraction, min, max = 0.055181269 7.2507635e-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 = 0.090062958 0 0.43792093 water fraction, min, max = 0.055215601 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2752663e-05, Final residual = 8.0835998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0830248e-09, Final residual = 1.1330564e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09009729 0 0.43888245 water fraction, min, max = 0.055181269 7.2507635e-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 = 0.090062958 0 0.43791853 water fraction, min, max = 0.055215601 7.2507635e-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 = 0.09009729 0 0.43888248 water fraction, min, max = 0.055181269 7.2507635e-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 = 0.090062958 0 0.43791856 water fraction, min, max = 0.055215601 7.2507635e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9095393e-06, Final residual = 8.7115779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7120102e-09, Final residual = 2.0760498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09009729 0 0.43888277 water fraction, min, max = 0.055181269 7.2684533e-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 = 0.090062958 0 0.43791913 water fraction, min, max = 0.055215601 7.2848969e-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 = 0.09009729 0 0.43888277 water fraction, min, max = 0.055181269 7.2684636e-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 = 0.090062958 0 0.43791913 water fraction, min, max = 0.055215601 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8071035e-06, Final residual = 2.7827423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7826551e-09, Final residual = 6.9685788e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1803.23 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.076684229 max: 0.59996183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921316 -> dtInletScale=464.34897 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=464.34897 -> dtScale=1.0000636 deltaT = 0.86353506 Time = 361.112 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 = 0.090028626 0 0.43695153 water fraction, min, max = 0.055249933 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994294 0 0.43598638 water fraction, min, max = 0.055284265 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028626 0 0.43695645 water fraction, min, max = 0.055249933 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994294 0 0.43599129 water fraction, min, max = 0.055284265 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034553777, Final residual = 1.7226029e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110743e-08, Final residual = 2.3992061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028626 0 0.43690461 water fraction, min, max = 0.055249933 7.2849072e-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 = 0.089994294 0 0.43589449 water fraction, min, max = 0.055284265 7.2849072e-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 = 0.090028626 0 0.4369057 water fraction, min, max = 0.055249933 7.2849072e-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 = 0.089994294 0 0.43589557 water fraction, min, max = 0.055284265 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2239108e-05, Final residual = 9.1021419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1122206e-09, Final residual = 2.8331715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028626 0 0.43690835 water fraction, min, max = 0.055249933 7.2849072e-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 = 0.089994294 0 0.4359012 water fraction, min, max = 0.055284265 7.2849072e-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 = 0.090028626 0 0.43690843 water fraction, min, max = 0.055249933 7.2849072e-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 = 0.089994294 0 0.43590128 water fraction, min, max = 0.055284265 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998868e-05, Final residual = 8.5504499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5488968e-09, Final residual = 1.7182209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028626 0 0.43690678 water fraction, min, max = 0.055249933 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994294 0 0.43589801 water fraction, min, max = 0.055284265 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028626 0 0.43690682 water fraction, min, max = 0.055249933 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994294 0 0.43589805 water fraction, min, max = 0.055284265 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4328054e-06, Final residual = 1.8311385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319643e-09, Final residual = 3.8474029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028626 0 0.43690737 water fraction, min, max = 0.055249933 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994294 0 0.43589913 water fraction, min, max = 0.055284265 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090028626 0 0.43690736 water fraction, min, max = 0.055249933 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089994294 0 0.43589913 water fraction, min, max = 0.055284265 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7975899e-06, Final residual = 3.3579595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3581327e-09, Final residual = 6.6076124e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1807.21 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.077059448 max: 0.59993692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921316 -> dtInletScale=464.34897 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=464.34897 -> dtScale=1.0001051 deltaT = 0.86353506 Time = 361.975 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 = 0.089959961 0 0.43488714 water fraction, min, max = 0.055318598 7.2849072e-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 = 0.089925629 0 0.4338779 water fraction, min, max = 0.05535293 7.2849072e-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 = 0.089959961 0 0.43489263 water fraction, min, max = 0.055318598 7.2849072e-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 = 0.089925629 0 0.43388338 water fraction, min, max = 0.05535293 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033682783, Final residual = 3.2818775e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2607061e-08, Final residual = 7.1888213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959961 0 0.43484399 water fraction, min, max = 0.055318598 7.4024933e-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 = 0.089925629 0 0.43379284 water fraction, min, max = 0.05535293 7.532851e-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 = 0.089959961 0 0.434845 water fraction, min, max = 0.055318598 7.4250524e-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 = 0.089925629 0 0.43379384 water fraction, min, max = 0.05535293 7.5329733e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6120157e-05, Final residual = 7.1152792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1225194e-09, Final residual = 2.5928971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959961 0 0.4348485 water fraction, min, max = 0.055318598 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925629 0 0.43380114 water fraction, min, max = 0.05535293 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959961 0 0.43484856 water fraction, min, max = 0.055318598 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925629 0 0.4338012 water fraction, min, max = 0.05535293 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392914e-05, Final residual = 8.2093051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2082323e-09, Final residual = 1.337119e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959961 0 0.43484685 water fraction, min, max = 0.055318598 7.2849072e-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 = 0.089925629 0 0.43379782 water fraction, min, max = 0.05535293 7.2849072e-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 = 0.089959961 0 0.43484691 water fraction, min, max = 0.055318598 7.2849072e-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 = 0.089925629 0 0.43379787 water fraction, min, max = 0.05535293 7.2849072e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6922246e-06, Final residual = 1.7130158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.713259e-09, Final residual = 2.8044959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959961 0 0.43484741 water fraction, min, max = 0.055318598 7.2863709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925629 0 0.43379887 water fraction, min, max = 0.05535293 7.2877284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089959961 0 0.43484741 water fraction, min, max = 0.055318598 7.2863713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089925629 0 0.43379887 water fraction, min, max = 0.05535293 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.370803e-06, Final residual = 3.2114429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2115489e-09, Final residual = 6.5035058e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1810.95 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.07749409 max: 0.59992131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921316 -> dtInletScale=464.34897 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=464.34897 -> dtScale=1.0001312 deltaT = 0.86353506 Time = 362.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891297 0 0.43274698 water fraction, min, max = 0.055387262 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856965 0 0.4316981 water fraction, min, max = 0.055421594 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891297 0 0.432753 water fraction, min, max = 0.055387262 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856965 0 0.4317041 water fraction, min, max = 0.055421594 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033542141, Final residual = 2.1029743e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898757e-08, Final residual = 6.1358185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891297 0 0.43270929 water fraction, min, max = 0.055387262 7.3700043e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856965 0 0.43162329 water fraction, min, max = 0.055421594 7.462581e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891297 0 0.43271018 water fraction, min, max = 0.055387262 7.3867447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856965 0 0.43162416 water fraction, min, max = 0.055421594 7.4614097e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0499106e-05, Final residual = 7.8648334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8718165e-09, Final residual = 2.8319536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891297 0 0.43271507 water fraction, min, max = 0.055387262 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856965 0 0.43163423 water fraction, min, max = 0.055421594 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891297 0 0.43271514 water fraction, min, max = 0.055387262 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856965 0 0.43163429 water fraction, min, max = 0.055421594 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.136777e-05, Final residual = 7.2314703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2302761e-09, Final residual = 9.569628e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891297 0 0.43271377 water fraction, min, max = 0.055387262 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856965 0 0.43163159 water fraction, min, max = 0.055421594 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891297 0 0.43271383 water fraction, min, max = 0.055387262 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856965 0 0.43163164 water fraction, min, max = 0.055421594 7.2877287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0498808e-06, Final residual = 7.9141425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9144998e-09, Final residual = 1.7993597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089891297 0 0.43271417 water fraction, min, max = 0.055387262 7.3152819e-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 = 0.089856965 0 0.43163233 water fraction, min, max = 0.055421594 7.3408142e-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 = 0.089891297 0 0.43271417 water fraction, min, max = 0.055387262 7.3152894e-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 = 0.089856965 0 0.43163232 water fraction, min, max = 0.055421594 7.3408204e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1891581e-06, Final residual = 9.3934659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.393456e-09, Final residual = 2.7555495e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1814.88 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.077878454 max: 0.59979258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921316 -> dtInletScale=464.34897 fluxAdjustedLocalCo dtLocalScale=1.0003458, dtInletScale=464.34897 -> dtScale=1.0003458 deltaT = 0.86380151 Time = 363.702 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 = 0.089822622 0 0.43054721 water fraction, min, max = 0.055455937 9.9957346e-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 = 0.089788279 0 0.42946533 water fraction, min, max = 0.05549028 1.28618e-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 = 0.089822622 0 0.43055367 water fraction, min, max = 0.055455937 1.0433935e-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 = 0.089788279 0 0.42947177 water fraction, min, max = 0.05549028 1.3332911e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003347918, Final residual = 1.5918269e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820899e-08, Final residual = 4.7326764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822622 0 0.43051528 water fraction, min, max = 0.055455937 9.9037041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788279 0 0.42940141 water fraction, min, max = 0.05549028 1.2847761e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822622 0 0.43051605 water fraction, min, max = 0.055455937 1.0471664e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788279 0 0.42940217 water fraction, min, max = 0.05549028 1.27665e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2290761e-05, Final residual = 6.7143996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7200435e-09, Final residual = 1.650079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822622 0 0.43052057 water fraction, min, max = 0.055455937 7.3408204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788279 0 0.42941146 water fraction, min, max = 0.05549028 7.3408204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822622 0 0.43052065 water fraction, min, max = 0.055455937 7.3408204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788279 0 0.42941153 water fraction, min, max = 0.05549028 7.3408204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518884e-05, Final residual = 5.6835922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6826406e-09, Final residual = 7.7636246e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822622 0 0.43051935 water fraction, min, max = 0.055455937 7.3408204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788279 0 0.42940896 water fraction, min, max = 0.05549028 7.3408204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822622 0 0.43051939 water fraction, min, max = 0.055455937 7.3408204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089788279 0 0.429409 water fraction, min, max = 0.05549028 7.3408204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2911756e-06, Final residual = 6.1365912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1369857e-09, Final residual = 1.3632993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822622 0 0.43051975 water fraction, min, max = 0.055455937 7.4177069e-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 = 0.089788279 0 0.42940971 water fraction, min, max = 0.05549028 7.4889196e-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 = 0.089822622 0 0.43051975 water fraction, min, max = 0.055455937 7.4177265e-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 = 0.089788279 0 0.42940971 water fraction, min, max = 0.05549028 7.4889374e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2749007e-06, Final residual = 8.1205231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1204028e-09, Final residual = 2.2404233e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1818.72 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.078277966 max: 0.59974187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012925303 -> dtInletScale=464.20575 fluxAdjustedLocalCo dtLocalScale=1.0004304, dtInletScale=464.20575 -> dtScale=1.0004304 deltaT = 0.86406815 Time = 364.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753925 0 0.42829669 water fraction, min, max = 0.055524634 1.2813954e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719572 0 0.42718709 water fraction, min, max = 0.055558987 1.8563772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753925 0 0.42830354 water fraction, min, max = 0.055524634 1.3694248e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719572 0 0.42719392 water fraction, min, max = 0.055558987 1.9507279e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003406403, Final residual = 1.3991762e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904415e-08, Final residual = 3.9041985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753925 0 0.42827394 water fraction, min, max = 0.055524634 -4.4805872e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719572 0 0.42714096 water fraction, min, max = 0.055558987 -3.1967752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753925 0 0.42827459 water fraction, min, max = 0.055524634 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719572 0 0.4271416 water fraction, min, max = 0.055558987 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0180799e-05, Final residual = 6.8119314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8179672e-09, Final residual = 9.3648387e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753925 0 0.42827825 water fraction, min, max = 0.055524634 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719572 0 0.42714914 water fraction, min, max = 0.055558987 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753925 0 0.42827836 water fraction, min, max = 0.055524634 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719572 0 0.42714925 water fraction, min, max = 0.055558987 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781695e-05, Final residual = 5.256083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2553585e-09, Final residual = 6.1242284e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753925 0 0.42827732 water fraction, min, max = 0.055524634 7.4889373e-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 = 0.089719572 0 0.42714718 water fraction, min, max = 0.055558987 7.4889373e-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 = 0.089753925 0 0.42827734 water fraction, min, max = 0.055524634 7.4889373e-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 = 0.089719572 0 0.42714721 water fraction, min, max = 0.055558987 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9008259e-06, Final residual = 6.0408479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0413807e-09, Final residual = 1.4246702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753925 0 0.42827762 water fraction, min, max = 0.055524634 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719572 0 0.42714776 water fraction, min, max = 0.055558987 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089753925 0 0.42827762 water fraction, min, max = 0.055524634 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719572 0 0.42714776 water fraction, min, max = 0.055558987 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8832094e-06, Final residual = 3.3067464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3065435e-09, Final residual = 1.1151298e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1822.57 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.078739253 max: 0.59965338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012929293 -> dtInletScale=464.06249 fluxAdjustedLocalCo dtLocalScale=1.000578, dtInletScale=464.06249 -> dtScale=1.000578 deltaT = 0.86446849 Time = 365.431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685202 0 0.42601506 water fraction, min, max = 0.055593356 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650833 0 0.42488594 water fraction, min, max = 0.055627726 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685202 0 0.4260222 water fraction, min, max = 0.055593356 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650833 0 0.42489306 water fraction, min, max = 0.055627726 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003392856, Final residual = 1.3019479e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937386e-08, Final residual = 3.4383369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685203 0 0.42600221 water fraction, min, max = 0.055593356 -4.7185267e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650833 0 0.42485907 water fraction, min, max = 0.055627726 -3.6725529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685203 0 0.42600273 water fraction, min, max = 0.055593356 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650833 0 0.42485958 water fraction, min, max = 0.055627726 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2131217e-05, Final residual = 8.1609209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1687569e-09, Final residual = 1.3145724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685203 0 0.42600535 water fraction, min, max = 0.055593356 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650833 0 0.42486502 water fraction, min, max = 0.055627726 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685203 0 0.42600551 water fraction, min, max = 0.055593356 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650833 0 0.42486517 water fraction, min, max = 0.055627726 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434147e-05, Final residual = 6.6867056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6862817e-09, Final residual = 9.2691259e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685203 0 0.42600454 water fraction, min, max = 0.055593356 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650833 0 0.42486324 water fraction, min, max = 0.055627726 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685203 0 0.42600455 water fraction, min, max = 0.055593356 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089650833 0 0.42486324 water fraction, min, max = 0.055627726 7.4889373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8107046e-06, Final residual = 8.7586043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7586871e-09, Final residual = 1.77911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089685202 0 0.42600486 water fraction, min, max = 0.055593356 7.6631952e-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 = 0.089650833 0 0.42486388 water fraction, min, max = 0.055627726 7.8246145e-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 = 0.089685202 0 0.42600486 water fraction, min, max = 0.055593356 7.6632245e-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 = 0.089650833 0 0.42486387 water fraction, min, max = 0.055627726 7.8246398e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923756e-06, Final residual = 3.229061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2289398e-09, Final residual = 6.5963614e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1826.33 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.079163955 max: 0.59965922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012935283 -> dtInletScale=463.84758 fluxAdjustedLocalCo dtLocalScale=1.0005683, dtInletScale=463.84758 -> dtScale=1.0005683 deltaT = 0.86486927 Time = 366.296 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 = 0.089616448 0 0.42372033 water fraction, min, max = 0.055662111 7.8246397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582062 0 0.42258045 water fraction, min, max = 0.055696496 7.8246397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616448 0 0.42372765 water fraction, min, max = 0.055662111 7.8246397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582062 0 0.42258774 water fraction, min, max = 0.055696496 7.8246397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034474557, Final residual = 1.2665962e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583653e-08, Final residual = 3.5261473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616448 0 0.42372422 water fraction, min, max = 0.055662111 -4.9140368e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582063 0 0.42258664 water fraction, min, max = 0.055696496 -4.2885301e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616448 0 0.42372458 water fraction, min, max = 0.055662111 7.8246397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582063 0 0.42258701 water fraction, min, max = 0.055696496 7.8246397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1620545e-05, Final residual = 9.4625649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.470947e-09, Final residual = 2.1777499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616448 0 0.42372511 water fraction, min, max = 0.055662111 7.8246397e-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 = 0.089582063 0 0.42258813 water fraction, min, max = 0.055696496 7.8246397e-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 = 0.089616448 0 0.42372537 water fraction, min, max = 0.055662111 7.8246397e-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 = 0.089582063 0 0.42258838 water fraction, min, max = 0.055696496 7.8246397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732203e-05, Final residual = 7.3913135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3908638e-09, Final residual = 9.6013538e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616448 0 0.42372446 water fraction, min, max = 0.055662111 7.8246397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582062 0 0.42258655 water fraction, min, max = 0.055696496 7.8246397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616448 0 0.42372446 water fraction, min, max = 0.055662111 7.8246397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089582062 0 0.42258655 water fraction, min, max = 0.055696496 7.8246397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8687525e-06, Final residual = 7.8700247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8706973e-09, Final residual = 1.6283782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089616448 0 0.42372462 water fraction, min, max = 0.055662111 7.9301119e-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 = 0.089582062 0 0.42258693 water fraction, min, max = 0.055696497 8.0278862e-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 = 0.089616448 0 0.42372463 water fraction, min, max = 0.055662111 7.930131e-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 = 0.089582062 0 0.42258693 water fraction, min, max = 0.055696497 8.0279043e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6460624e-06, Final residual = 3.0877119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876463e-09, Final residual = 6.5810411e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1830.25 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.079642925 max: 0.59966316 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294128 -> dtInletScale=463.63264 fluxAdjustedLocalCo dtLocalScale=1.0005617, dtInletScale=463.63264 -> dtScale=1.0005617 deltaT = 0.86527047 Time = 367.161 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 = 0.089547661 0 0.42144707 water fraction, min, max = 0.055730898 8.0279042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08951326 0 0.42031086 water fraction, min, max = 0.055765299 8.0279042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547661 0 0.42145437 water fraction, min, max = 0.055730898 8.0279042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08951326 0 0.42031814 water fraction, min, max = 0.055765299 8.0279042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034826872, Final residual = 1.4615484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517462e-08, Final residual = 4.1402313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547661 0 0.42146368 water fraction, min, max = 0.055730898 -3.6968697e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08951326 0 0.42034204 water fraction, min, max = 0.055765299 -3.1416628e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547661 0 0.42146397 water fraction, min, max = 0.055730898 8.0279042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08951326 0 0.42034232 water fraction, min, max = 0.055765299 8.0279042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.091769e-05, Final residual = 9.3722016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3809576e-09, Final residual = 1.8462192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547661 0 0.42145826 water fraction, min, max = 0.055730898 8.0279042e-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 = 0.08951326 0 0.42033107 water fraction, min, max = 0.055765299 8.0279042e-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 = 0.089547661 0 0.42145859 water fraction, min, max = 0.055730898 8.0279042e-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 = 0.08951326 0 0.42033138 water fraction, min, max = 0.055765299 8.0279042e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.250968e-05, Final residual = 6.7770781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7761591e-09, Final residual = 9.2711292e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547661 0 0.42145959 water fraction, min, max = 0.055730898 8.0279042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08951326 0 0.4203334 water fraction, min, max = 0.055765299 8.0279042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547661 0 0.42145958 water fraction, min, max = 0.055730898 8.0279042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08951326 0 0.42033339 water fraction, min, max = 0.055765299 8.0279042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2884217e-06, Final residual = 7.6506916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6511942e-09, Final residual = 1.7052951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089547661 0 0.4214593 water fraction, min, max = 0.055730898 8.105534e-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 = 0.08951326 0 0.4203329 water fraction, min, max = 0.055765299 8.177571e-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 = 0.089547661 0 0.42145932 water fraction, min, max = 0.055730898 8.1055447e-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 = 0.08951326 0 0.42033292 water fraction, min, max = 0.055765299 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312925e-06, Final residual = 7.7976492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7975287e-09, Final residual = 2.6572964e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1834.15 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.08007791 max: 0.59966567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012947284 -> dtInletScale=463.41766 fluxAdjustedLocalCo dtLocalScale=1.0005575, dtInletScale=463.41766 -> dtScale=1.0005575 deltaT = 0.86567212 Time = 368.027 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 = 0.089478843 0 0.41920483 water fraction, min, max = 0.055799716 8.1775812e-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 = 0.089444425 0 0.41808034 water fraction, min, max = 0.055834133 8.1775812e-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 = 0.089478843 0 0.41921202 water fraction, min, max = 0.055799716 8.1775812e-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 = 0.089444425 0 0.4180875 water fraction, min, max = 0.055834133 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035026142, Final residual = 1.8185489e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.805882e-08, Final residual = 4.9469934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478843 0 0.41922847 water fraction, min, max = 0.055799716 -1.0837739e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444426 0 0.41812525 water fraction, min, max = 0.055834133 -7.3368026e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478843 0 0.41922868 water fraction, min, max = 0.055799716 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444426 0 0.41812547 water fraction, min, max = 0.055834133 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6267291e-05, Final residual = 5.4288035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4346035e-09, Final residual = 7.4876148e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478843 0 0.41921945 water fraction, min, max = 0.055799716 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444425 0 0.41810717 water fraction, min, max = 0.055834134 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478843 0 0.41921979 water fraction, min, max = 0.055799716 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444425 0 0.4181075 water fraction, min, max = 0.055834134 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4995142e-05, Final residual = 5.2062864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2054516e-09, Final residual = 7.3155042e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478843 0 0.4192218 water fraction, min, max = 0.055799716 8.2169198e-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 = 0.089444425 0 0.41811152 water fraction, min, max = 0.055834134 8.2534267e-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 = 0.089478843 0 0.41922179 water fraction, min, max = 0.055799716 8.2168716e-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 = 0.089444425 0 0.41811151 water fraction, min, max = 0.055834134 8.2533842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189264e-05, Final residual = 8.3857107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3863452e-09, Final residual = 1.6238504e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478843 0 0.41922125 water fraction, min, max = 0.055799716 3.193922e-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 = 0.089444425 0 0.41811053 water fraction, min, max = 0.055834134 5.4017353e-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 = 0.089478843 0 0.41922128 water fraction, min, max = 0.055799716 3.1939836e-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 = 0.089444425 0 0.41811056 water fraction, min, max = 0.055834134 5.4017775e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4751458e-06, Final residual = 3.7712384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7714457e-09, Final residual = 6.7977639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478843 0 0.41922136 water fraction, min, max = 0.055799716 8.1775811e-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 = 0.089444425 0 0.41811071 water fraction, min, max = 0.055834134 8.1775811e-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 = 0.089478843 0 0.41922136 water fraction, min, max = 0.055799716 8.1775812e-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 = 0.089444425 0 0.41811071 water fraction, min, max = 0.055834134 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5149878e-06, Final residual = 9.6460618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6459878e-09, Final residual = 2.6213256e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1838.68 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.08058419 max: 0.59977681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953294 -> dtInletScale=463.20265 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=463.20265 -> dtScale=1.0003721 deltaT = 0.86594013 Time = 368.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409998 0 0.41699881 water fraction, min, max = 0.055868561 8.1775812e-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 = 0.08937557 0 0.41589042 water fraction, min, max = 0.055902989 8.1775812e-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 = 0.089409998 0 0.41700582 water fraction, min, max = 0.055868561 8.1775812e-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 = 0.08937557 0 0.41589741 water fraction, min, max = 0.055902989 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003482312, Final residual = 2.0244114e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099178e-08, Final residual = 5.3193045e-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 = 0.089409998 0 0.41702436 water fraction, min, max = 0.055868561 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937557 0 0.41593892 water fraction, min, max = 0.055902989 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409998 0 0.4170245 water fraction, min, max = 0.055868561 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937557 0 0.41593906 water fraction, min, max = 0.055902989 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4662862e-05, Final residual = 7.8068925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8153051e-09, Final residual = 2.3026439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409998 0 0.41701345 water fraction, min, max = 0.055868561 -1.1532179e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937557 0 0.4159171 water fraction, min, max = 0.055902989 -4.9753886e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409998 0 0.41701378 water fraction, min, max = 0.055868561 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937557 0 0.41591742 water fraction, min, max = 0.055902989 8.1775812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314292e-05, Final residual = 6.2158172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2149586e-09, Final residual = 9.0217374e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409998 0 0.41701651 water fraction, min, max = 0.055868561 8.1977878e-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 = 0.08937557 0 0.4159229 water fraction, min, max = 0.055902989 8.2165163e-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 = 0.089409998 0 0.4170165 water fraction, min, max = 0.055868561 8.19778e-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 = 0.08937557 0 0.41592289 water fraction, min, max = 0.055902989 8.2169185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8839684e-06, Final residual = 9.1835381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1839423e-09, Final residual = 1.8633871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409998 0 0.41701572 water fraction, min, max = 0.055868561 3.8150144e-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 = 0.08937557 0 0.41592144 water fraction, min, max = 0.055902989 6.5982612e-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 = 0.089409998 0 0.41701576 water fraction, min, max = 0.055868561 3.8087261e-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 = 0.08937557 0 0.41592147 water fraction, min, max = 0.055902989 6.5923998e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3650141e-06, Final residual = 3.0066026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0064117e-09, Final residual = 5.6928477e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1842.36 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.081032723 max: 0.59990203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012957304 -> dtInletScale=463.05929 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=463.05929 -> dtScale=1.0001633 deltaT = 0.86607421 Time = 369.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341136 0 0.4148265 water fraction, min, max = 0.055937423 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306703 0 0.41373495 water fraction, min, max = 0.055971856 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341136 0 0.41483333 water fraction, min, max = 0.055937423 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306703 0 0.41374175 water fraction, min, max = 0.055971856 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033935791, Final residual = 2.284505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2682734e-08, Final residual = 5.3238411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341137 0 0.41484994 water fraction, min, max = 0.055937422 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306703 0 0.41377904 water fraction, min, max = 0.055971856 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341137 0 0.41485002 water fraction, min, max = 0.055937422 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306703 0 0.41377912 water fraction, min, max = 0.055971856 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4793678e-05, Final residual = 7.7537535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7615168e-09, Final residual = 2.4025912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341136 0 0.41483913 water fraction, min, max = 0.055937423 6.5923997e-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 = 0.089306703 0 0.41375747 water fraction, min, max = 0.055971856 6.5923997e-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 = 0.089341136 0 0.41483942 water fraction, min, max = 0.055937423 6.5923997e-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 = 0.089306703 0 0.41375774 water fraction, min, max = 0.055971856 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5559962e-05, Final residual = 6.062463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0612838e-09, Final residual = 8.240599e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341136 0 0.41484218 water fraction, min, max = 0.055937423 6.5979025e-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 = 0.089306703 0 0.41376329 water fraction, min, max = 0.055971856 6.6030107e-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 = 0.089341136 0 0.41484217 water fraction, min, max = 0.055937423 6.5979107e-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 = 0.089306703 0 0.41376329 water fraction, min, max = 0.055971856 6.6031277e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092616e-05, Final residual = 1.5551736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550965e-09, Final residual = 3.9631419e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341136 0 0.41484137 water fraction, min, max = 0.055937423 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306703 0 0.41376177 water fraction, min, max = 0.055971856 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341136 0 0.4148414 water fraction, min, max = 0.055937423 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306703 0 0.4137618 water fraction, min, max = 0.055971856 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4446157e-06, Final residual = 3.4782053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782776e-09, Final residual = 7.827569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341136 0 0.41484157 water fraction, min, max = 0.055937423 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306703 0 0.41376214 water fraction, min, max = 0.055971856 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341136 0 0.41484157 water fraction, min, max = 0.055937423 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306703 0 0.41376214 water fraction, min, max = 0.055971856 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3187749e-06, Final residual = 5.8428908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8433959e-09, Final residual = 1.8255322e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1847.05 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.08143749 max: 0.60005539 fluxAdjustedLocalCo inlet-based: CoInlet=0.001295931 -> dtInletScale=462.9876 fluxAdjustedLocalCo dtLocalScale=0.99990769, dtInletScale=462.9876 -> dtScale=0.99990769 deltaT = 0.8659401 Time = 370.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272275 0 0.41268235 water fraction, min, max = 0.056006284 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237847 0 0.4116059 water fraction, min, max = 0.056040712 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272275 0 0.41268901 water fraction, min, max = 0.056006284 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237847 0 0.41161254 water fraction, min, max = 0.056040712 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003316243, Final residual = 2.5227308e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052674e-08, Final residual = 4.6229207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272275 0 0.41270187 water fraction, min, max = 0.056006284 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237848 0 0.41164201 water fraction, min, max = 0.056040711 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272275 0 0.4127019 water fraction, min, max = 0.056006284 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237848 0 0.41164205 water fraction, min, max = 0.056040711 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.175163e-05, Final residual = 1.9180224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206754e-09, Final residual = 6.4598673e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272275 0 0.41269239 water fraction, min, max = 0.056006284 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237847 0 0.41162312 water fraction, min, max = 0.056040711 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272275 0 0.41269262 water fraction, min, max = 0.056006284 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237847 0 0.41162334 water fraction, min, max = 0.056040711 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966744e-05, Final residual = 8.2172823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2162668e-09, Final residual = 1.2839209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272275 0 0.41269512 water fraction, min, max = 0.056006284 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237848 0 0.41162835 water fraction, min, max = 0.056040711 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272275 0 0.41269511 water fraction, min, max = 0.056006284 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237848 0 0.41162835 water fraction, min, max = 0.056040711 6.5923997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1517552e-06, Final residual = 2.2490238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.249427e-09, Final residual = 3.0656132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272275 0 0.41269442 water fraction, min, max = 0.056006284 6.5928804e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237847 0 0.41162704 water fraction, min, max = 0.056040711 6.5933291e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089272275 0 0.41269445 water fraction, min, max = 0.056006284 6.5928801e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089237847 0 0.41162707 water fraction, min, max = 0.056040711 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7055675e-06, Final residual = 3.9231112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9228765e-09, Final residual = 8.4606181e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1851.02 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.081871856 max: 0.6000616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012957304 -> dtInletScale=463.0593 fluxAdjustedLocalCo dtLocalScale=0.99989734, dtInletScale=463.0593 -> dtScale=0.99989734 deltaT = 0.86580602 Time = 371.491 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 = 0.089203425 0 0.41055968 water fraction, min, max = 0.056075134 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169002 0 0.40949557 water fraction, min, max = 0.056109557 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203425 0 0.41056622 water fraction, min, max = 0.056075134 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169002 0 0.40950208 water fraction, min, max = 0.056109557 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032357159, Final residual = 2.582569e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656078e-08, Final residual = 3.6605857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203425 0 0.4105755 water fraction, min, max = 0.056075134 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169002 0 0.40952416 water fraction, min, max = 0.056109557 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203425 0 0.41057551 water fraction, min, max = 0.056075134 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169002 0 0.40952418 water fraction, min, max = 0.056109557 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0010436e-05, Final residual = 8.3019886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3112825e-09, Final residual = 2.2627459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203425 0 0.41056744 water fraction, min, max = 0.056075134 6.5933298e-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 = 0.089169002 0 0.40950811 water fraction, min, max = 0.056109557 6.5933298e-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 = 0.089203425 0 0.41056763 water fraction, min, max = 0.056075134 6.5933298e-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 = 0.089169002 0 0.40950829 water fraction, min, max = 0.056109557 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333256e-05, Final residual = 6.4895555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4884623e-09, Final residual = 9.9845056e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203425 0 0.41056979 water fraction, min, max = 0.056075134 6.5933298e-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 = 0.089169002 0 0.40951263 water fraction, min, max = 0.056109557 6.5933298e-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 = 0.089203425 0 0.41056979 water fraction, min, max = 0.056075134 6.5933298e-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 = 0.089169002 0 0.40951263 water fraction, min, max = 0.056109557 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8911117e-06, Final residual = 1.5772253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776465e-09, Final residual = 2.0064962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203425 0 0.41056922 water fraction, min, max = 0.056075134 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169002 0 0.40951156 water fraction, min, max = 0.056109557 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089203425 0 0.41056924 water fraction, min, max = 0.056075134 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089169002 0 0.40951158 water fraction, min, max = 0.056109557 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9563374e-06, Final residual = 3.8310187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307894e-09, Final residual = 7.809283e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1854.85 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.082310268 max: 0.60000175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012955297 -> dtInletScale=463.13102 fluxAdjustedLocalCo dtLocalScale=0.99999709, dtInletScale=463.13102 -> dtScale=0.99999709 deltaT = 0.86567195 Time = 372.356 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 = 0.089134585 0 0.408454 water fraction, min, max = 0.056143974 6.5933298e-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 = 0.089100168 0 0.40739965 water fraction, min, max = 0.056178391 6.5933298e-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 = 0.089134585 0 0.40846044 water fraction, min, max = 0.056143974 6.5933298e-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 = 0.089100168 0 0.40740607 water fraction, min, max = 0.056178391 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031428122, Final residual = 2.5071648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4916724e-08, Final residual = 3.0476724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134585 0 0.40846718 water fraction, min, max = 0.056143974 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100168 0 0.40742285 water fraction, min, max = 0.056178391 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134585 0 0.40846717 water fraction, min, max = 0.056143974 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100168 0 0.40742285 water fraction, min, max = 0.056178391 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0077449e-05, Final residual = 6.208957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2151679e-09, Final residual = 1.4155115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134585 0 0.40846069 water fraction, min, max = 0.056143974 6.5980583e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100168 0 0.40740994 water fraction, min, max = 0.056178391 6.603497e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134585 0 0.40846084 water fraction, min, max = 0.056143974 6.5991312e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100168 0 0.40741009 water fraction, min, max = 0.056178391 6.6045189e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2037325e-05, Final residual = 6.541529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5406224e-09, Final residual = 9.7728302e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134585 0 0.40846264 water fraction, min, max = 0.056143974 7.2799212e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100168 0 0.4074137 water fraction, min, max = 0.056178391 7.9231816e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134585 0 0.40846264 water fraction, min, max = 0.056143974 7.2807812e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100168 0 0.4074137 water fraction, min, max = 0.056178391 7.9319648e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5323245e-06, Final residual = 1.4837522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839491e-09, Final residual = 2.4798199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134585 0 0.40846217 water fraction, min, max = 0.056143974 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100168 0 0.40741281 water fraction, min, max = 0.056178391 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089134585 0 0.40846219 water fraction, min, max = 0.056143974 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089100168 0 0.40741283 water fraction, min, max = 0.056178391 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4341732e-06, Final residual = 3.1712083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714854e-09, Final residual = 7.2110245e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1858.81 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.082712806 max: 0.59987656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953291 -> dtInletScale=463.20274 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=463.20274 -> dtScale=1.0002058 deltaT = 0.86580604 Time = 373.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065745 0 0.40636334 water fraction, min, max = 0.056212814 6.5933298e-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 = 0.089031323 0 0.40531704 water fraction, min, max = 0.056247236 6.5933298e-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 = 0.089065745 0 0.40636971 water fraction, min, max = 0.056212814 6.5933298e-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 = 0.089031323 0 0.40532339 water fraction, min, max = 0.056247236 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031979681, Final residual = 2.0845404e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720089e-08, Final residual = 2.8402177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065745 0 0.40637446 water fraction, min, max = 0.056212814 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031323 0 0.40533602 water fraction, min, max = 0.056247236 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065745 0 0.40637445 water fraction, min, max = 0.056212814 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031323 0 0.40533601 water fraction, min, max = 0.056247236 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.510285e-05, Final residual = 4.0208584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0240573e-09, Final residual = 1.2980404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065745 0 0.40636939 water fraction, min, max = 0.056212814 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031323 0 0.40532595 water fraction, min, max = 0.056247236 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065745 0 0.40636951 water fraction, min, max = 0.056212814 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031323 0 0.40532607 water fraction, min, max = 0.056247236 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012108e-05, Final residual = 5.3564048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3563019e-09, Final residual = 7.6630615e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065745 0 0.40637104 water fraction, min, max = 0.056212814 6.6012597e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031323 0 0.40532914 water fraction, min, max = 0.056247236 6.6085809e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065745 0 0.40637104 water fraction, min, max = 0.056212814 6.6012702e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031323 0 0.40532914 water fraction, min, max = 0.056247236 6.6087072e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0732476e-06, Final residual = 8.7528757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.753377e-09, Final residual = 1.9553355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089065745 0 0.40637061 water fraction, min, max = 0.056212814 6.5933298e-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 = 0.089031323 0 0.40532832 water fraction, min, max = 0.056247236 6.5933298e-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 = 0.089065745 0 0.40637063 water fraction, min, max = 0.056212814 6.5933298e-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 = 0.089031323 0 0.40532834 water fraction, min, max = 0.056247236 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1076191e-06, Final residual = 2.7814269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7819186e-09, Final residual = 6.2660834e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1862.72 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.083150126 max: 0.59985402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012955298 -> dtInletScale=463.13101 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=463.13101 -> dtScale=1.0002434 deltaT = 0.86594019 Time = 374.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996895 0 0.40428605 water fraction, min, max = 0.056281664 6.5963233e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962467 0 0.40324693 water fraction, min, max = 0.056316092 6.5996419e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996895 0 0.40429236 water fraction, min, max = 0.056281664 6.5969823e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962467 0 0.40325321 water fraction, min, max = 0.056316092 6.6014301e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031994826, Final residual = 1.812861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020499e-08, Final residual = 2.5419734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996895 0 0.40429613 water fraction, min, max = 0.056281664 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962467 0 0.4032637 water fraction, min, max = 0.056316092 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996895 0 0.40429611 water fraction, min, max = 0.056281664 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962467 0 0.40326369 water fraction, min, max = 0.056316092 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5432005e-05, Final residual = 2.8921865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944193e-09, Final residual = 9.9474834e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996895 0 0.40429144 water fraction, min, max = 0.056281664 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962467 0 0.40325442 water fraction, min, max = 0.056316092 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996895 0 0.40429155 water fraction, min, max = 0.056281664 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088962467 0 0.40325452 water fraction, min, max = 0.056316092 6.5933298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0064278e-05, Final residual = 5.2704268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2697652e-09, Final residual = 7.9129005e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996895 0 0.40429238 water fraction, min, max = 0.056281664 6.5956861e-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 = 0.088962467 0 0.40325618 water fraction, min, max = 0.056316092 6.5978215e-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 = 0.088996895 0 0.40429237 water fraction, min, max = 0.056281664 6.5956893e-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 = 0.088962467 0 0.40325618 water fraction, min, max = 0.056316092 6.5978563e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7144935e-06, Final residual = 8.1884641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889214e-09, Final residual = 1.7978544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088996895 0 0.40429219 water fraction, min, max = 0.056281664 8.8130214e-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 = 0.088962467 0 0.40325584 water fraction, min, max = 0.056316092 1.0831452e-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 = 0.088996895 0 0.4042922 water fraction, min, max = 0.056281664 8.8229288e-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 = 0.088962467 0 0.40325585 water fraction, min, max = 0.056316092 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0845542e-06, Final residual = 2.5506374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5508707e-09, Final residual = 5.5706681e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1866.64 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.083572902 max: 0.59972017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012957305 -> dtInletScale=463.05926 fluxAdjustedLocalCo dtLocalScale=1.0004666, dtInletScale=463.05926 -> dtScale=1.0004666 deltaT = 0.86634295 Time = 374.954 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 = 0.088928023 0 0.40221923 water fraction, min, max = 0.056350536 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893579 0 0.40118574 water fraction, min, max = 0.05638498 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928023 0 0.40222549 water fraction, min, max = 0.056350536 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893579 0 0.40119198 water fraction, min, max = 0.05638498 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032654411, Final residual = 1.6536176e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435097e-08, Final residual = 2.239758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928023 0 0.40223138 water fraction, min, max = 0.056350536 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893579 0 0.40120657 water fraction, min, max = 0.05638498 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928023 0 0.40223136 water fraction, min, max = 0.056350536 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893579 0 0.40120656 water fraction, min, max = 0.05638498 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5976578e-05, Final residual = 2.6032104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6055389e-09, Final residual = 8.4425652e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928023 0 0.40222744 water fraction, min, max = 0.056350536 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893579 0 0.40119877 water fraction, min, max = 0.05638498 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928023 0 0.40222754 water fraction, min, max = 0.056350536 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893579 0 0.40119887 water fraction, min, max = 0.05638498 1.0840297e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471116e-05, Final residual = 4.2010612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2006181e-09, Final residual = 5.8728355e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928023 0 0.40222827 water fraction, min, max = 0.056350536 1.0848899e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893579 0 0.40120033 water fraction, min, max = 0.05638498 1.0856813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928023 0 0.40222827 water fraction, min, max = 0.056350536 1.084892e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893579 0 0.40120032 water fraction, min, max = 0.05638498 1.0856925e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8528185e-06, Final residual = 7.1821751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1828274e-09, Final residual = 1.4820531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088928023 0 0.40222812 water fraction, min, max = 0.056350536 1.6111293e-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 = 0.088893579 0 0.40120006 water fraction, min, max = 0.05638498 2.0958368e-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 = 0.088928023 0 0.40222813 water fraction, min, max = 0.056350536 1.6118732e-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 = 0.088893579 0 0.40120007 water fraction, min, max = 0.05638498 2.0978432e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8894083e-06, Final residual = 2.5074413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5071816e-09, Final residual = 5.1140015e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1870.48 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.083997535 max: 0.59975209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963332 -> dtInletScale=462.84398 fluxAdjustedLocalCo dtLocalScale=1.0004133, dtInletScale=462.84398 -> dtScale=1.0004133 deltaT = 0.86661171 Time = 375.821 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 = 0.088859125 0 0.40017202 water fraction, min, max = 0.056419434 2.0978431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882467 0 0.39914707 water fraction, min, max = 0.056453889 2.0978431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859125 0 0.4001782 water fraction, min, max = 0.056419434 2.0978431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882467 0 0.39915323 water fraction, min, max = 0.056453889 2.0978431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032261071, Final residual = 1.7801988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.76902e-08, Final residual = 2.4406269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859125 0 0.40019054 water fraction, min, max = 0.056419434 2.0978431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882467 0 0.39918054 water fraction, min, max = 0.056453889 2.0978431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859125 0 0.40019051 water fraction, min, max = 0.056419434 2.0978431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882467 0 0.39918051 water fraction, min, max = 0.056453889 2.0978431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.347274e-05, Final residual = 3.5997011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6033905e-09, Final residual = 1.2096107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859125 0 0.40018588 water fraction, min, max = 0.056419434 2.0978431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882467 0 0.39917131 water fraction, min, max = 0.056453889 2.0978431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859125 0 0.40018601 water fraction, min, max = 0.056419434 2.0978431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882467 0 0.39917144 water fraction, min, max = 0.056453889 2.0978431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576182e-05, Final residual = 3.9124311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9116271e-09, Final residual = 5.7396793e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859125 0 0.40018708 water fraction, min, max = 0.056419434 2.0982792e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882467 0 0.39917359 water fraction, min, max = 0.056453889 2.0986833e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859125 0 0.40018708 water fraction, min, max = 0.056419434 2.0982804e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08882467 0 0.39917358 water fraction, min, max = 0.056453889 2.0986883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6118938e-06, Final residual = 6.5036229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5040744e-09, Final residual = 1.3946059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859125 0 0.40018682 water fraction, min, max = 0.056419434 2.6038155e-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 = 0.08882467 0 0.3991731 water fraction, min, max = 0.056453889 3.0719578e-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 = 0.088859125 0 0.40018683 water fraction, min, max = 0.056419434 2.6040595e-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 = 0.08882467 0 0.39917311 water fraction, min, max = 0.056453889 3.07313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1971528e-06, Final residual = 9.1314979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1312376e-09, Final residual = 2.6618464e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1874.35 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.084458948 max: 0.59971187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012967353 -> dtInletScale=462.70044 fluxAdjustedLocalCo dtLocalScale=1.0004805, dtInletScale=462.70044 -> dtScale=1.0004805 deltaT = 0.86701522 Time = 376.688 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 = 0.088790199 0 0.39815944 water fraction, min, max = 0.05648836 3.7564638e-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 = 0.088755729 0 0.39714879 water fraction, min, max = 0.05652283 4.4913848e-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 = 0.088790199 0 0.39816547 water fraction, min, max = 0.05648836 3.862637e-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 = 0.088755729 0 0.39715481 water fraction, min, max = 0.05652283 6.7571753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003128694, Final residual = 1.884006e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8721555e-08, Final residual = 2.4171503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790199 0 0.39818203 water fraction, min, max = 0.05648836 3.07313e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755729 0 0.39719031 water fraction, min, max = 0.05652283 3.07313e-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 = 0.088790199 0 0.39818198 water fraction, min, max = 0.05648836 3.07313e-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 = 0.088755729 0 0.39719027 water fraction, min, max = 0.05652283 3.07313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6263208e-05, Final residual = 3.4053556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4086289e-09, Final residual = 1.1284136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790199 0 0.39817712 water fraction, min, max = 0.05648836 3.07313e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755729 0 0.3971806 water fraction, min, max = 0.05652283 3.07313e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790199 0 0.39817725 water fraction, min, max = 0.05648836 3.07313e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755729 0 0.39718074 water fraction, min, max = 0.05652283 3.07313e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712366e-05, Final residual = 2.6788097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789521e-09, Final residual = 5.1629308e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790199 0 0.39817849 water fraction, min, max = 0.05648836 3.0743082e-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 = 0.088755729 0 0.39718322 water fraction, min, max = 0.05652283 3.0754051e-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 = 0.088790199 0 0.39817849 water fraction, min, max = 0.05648836 3.0743119e-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 = 0.088755729 0 0.39718321 water fraction, min, max = 0.05652283 3.0754186e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1550122e-06, Final residual = 4.0307862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0309276e-09, Final residual = 9.2646282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790199 0 0.39817815 water fraction, min, max = 0.05648836 3.093717e-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 = 0.088755729 0 0.39718257 water fraction, min, max = 0.05652283 3.112841e-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 = 0.088790199 0 0.39817816 water fraction, min, max = 0.05648836 3.0937278e-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 = 0.088755729 0 0.39718258 water fraction, min, max = 0.05652283 3.1129087e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6215284e-06, Final residual = 3.6183028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6185095e-09, Final residual = 1.2316382e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1878.21 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.084923104 max: 0.59983951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973391 -> dtInletScale=462.4851 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=462.4851 -> dtScale=1.0002676 deltaT = 0.86714983 Time = 377.555 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 = 0.088721253 0 0.39618757 water fraction, min, max = 0.056557306 3.1129087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686777 0 0.39519548 water fraction, min, max = 0.056591782 3.1129087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721253 0 0.39619341 water fraction, min, max = 0.056557306 3.1129087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686777 0 0.3952013 water fraction, min, max = 0.056591782 3.1129087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003109264, Final residual = 2.3127883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2983273e-08, Final residual = 2.9529068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721253 0 0.39621348 water fraction, min, max = 0.056557306 3.1129087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686777 0 0.39524358 water fraction, min, max = 0.056591782 3.1129087e-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 = 0.088721253 0 0.39621342 water fraction, min, max = 0.056557306 3.1129087e-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 = 0.088686777 0 0.39524352 water fraction, min, max = 0.056591782 3.1129087e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6407986e-05, Final residual = 2.778147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808467e-09, Final residual = 9.1475143e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721253 0 0.39620941 water fraction, min, max = 0.056557306 3.1129087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686777 0 0.39523557 water fraction, min, max = 0.056591782 3.1129087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721253 0 0.39620955 water fraction, min, max = 0.056557306 3.1129087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686777 0 0.39523571 water fraction, min, max = 0.056591782 3.1129087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0365229e-05, Final residual = 4.9088499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9083625e-09, Final residual = 6.7912438e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721253 0 0.39621056 water fraction, min, max = 0.056557306 3.1136829e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686777 0 0.39523774 water fraction, min, max = 0.056591782 3.1146514e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721253 0 0.39621056 water fraction, min, max = 0.056557306 3.1139531e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686777 0 0.39523773 water fraction, min, max = 0.056591782 3.1148774e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9031106e-06, Final residual = 9.2585094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.259717e-09, Final residual = 2.4483591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721253 0 0.39621029 water fraction, min, max = 0.056557306 3.9314667e-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 = 0.088686777 0 0.39523723 water fraction, min, max = 0.056591782 4.6881464e-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 = 0.088721253 0 0.3962103 water fraction, min, max = 0.056557306 3.9329233e-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 = 0.088686777 0 0.39523724 water fraction, min, max = 0.056591782 4.6888206e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3936851e-06, Final residual = 4.4877963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4877998e-09, Final residual = 9.98279e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1882.13 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.085338983 max: 0.59983971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012975405 -> dtInletScale=462.41331 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=462.41331 -> dtScale=1.0002672 deltaT = 0.8672845 Time = 378.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652295 0 0.39426486 water fraction, min, max = 0.056626264 4.6888206e-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 = 0.088617814 0 0.39329529 water fraction, min, max = 0.056660745 4.6888206e-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 = 0.088652295 0 0.39427047 water fraction, min, max = 0.056626264 4.6888206e-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 = 0.088617814 0 0.39330088 water fraction, min, max = 0.056660745 4.6888206e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031404625, Final residual = 2.675096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.658123e-08, Final residual = 3.4234798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652296 0 0.39429672 water fraction, min, max = 0.056626263 4.6888206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.39335525 water fraction, min, max = 0.056660745 4.6888206e-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 = 0.088652295 0 0.39429664 water fraction, min, max = 0.056626263 4.6888206e-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 = 0.088617814 0 0.39335517 water fraction, min, max = 0.056660745 4.6888206e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4306767e-05, Final residual = 3.1615122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1641434e-09, Final residual = 1.0183706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652295 0 0.39429211 water fraction, min, max = 0.056626264 4.6888206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.39334618 water fraction, min, max = 0.056660745 4.6888206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652295 0 0.39429226 water fraction, min, max = 0.056626264 4.6888206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.39334632 water fraction, min, max = 0.056660745 4.6888206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839827e-05, Final residual = 3.4138327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139446e-09, Final residual = 5.2559685e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652295 0 0.39429255 water fraction, min, max = 0.056626264 4.6888206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.39334691 water fraction, min, max = 0.056660745 4.6888206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652295 0 0.39429255 water fraction, min, max = 0.056626264 4.6888206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.39334691 water fraction, min, max = 0.056660745 4.6888206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6036812e-06, Final residual = 6.3299894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3304198e-09, Final residual = 1.8198228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088652295 0 0.39429266 water fraction, min, max = 0.056626264 4.7938921e-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 = 0.088617814 0 0.39334716 water fraction, min, max = 0.056660745 4.8220611e-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 = 0.088652295 0 0.39429267 water fraction, min, max = 0.056626264 4.7173298e-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 = 0.088617814 0 0.39334716 water fraction, min, max = 0.056660745 4.7460357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1933861e-06, Final residual = 3.8440111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8443272e-09, Final residual = 9.5273916e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1886.03 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.085768776 max: 0.5999618 fluxAdjustedLocalCo inlet-based: CoInlet=0.001297742 -> dtInletScale=462.3415 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=462.3415 -> dtScale=1.0000637 deltaT = 0.8672845 Time = 379.29 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 = 0.088583333 0 0.39240249 water fraction, min, max = 0.056695226 4.7460356e-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 = 0.088548851 0 0.39146048 water fraction, min, max = 0.056729708 4.7460356e-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 = 0.088583333 0 0.39240781 water fraction, min, max = 0.056695226 4.7460356e-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 = 0.088548851 0 0.39146578 water fraction, min, max = 0.056729708 4.7460356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031923352, Final residual = 2.5892696e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5721424e-08, Final residual = 3.8655106e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583333 0 0.39243579 water fraction, min, max = 0.056695226 4.7863257e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088548852 0 0.3915233 water fraction, min, max = 0.056729707 4.7868128e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583333 0 0.39243569 water fraction, min, max = 0.056695226 4.7465228e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088548852 0 0.3915232 water fraction, min, max = 0.056729707 4.7470093e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2873235e-05, Final residual = 3.4373528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.440661e-09, Final residual = 1.8336916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583333 0 0.39243015 water fraction, min, max = 0.056695226 4.7460356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088548851 0 0.39151218 water fraction, min, max = 0.056729708 4.7460356e-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 = 0.088583333 0 0.3924303 water fraction, min, max = 0.056695226 4.7460356e-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 = 0.088548851 0 0.39151232 water fraction, min, max = 0.056729708 4.7460356e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.050757e-05, Final residual = 2.7197399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.719702e-09, Final residual = 8.6358218e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583333 0 0.39243104 water fraction, min, max = 0.056695226 4.7460356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088548851 0 0.39151381 water fraction, min, max = 0.056729708 4.7460356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583333 0 0.39243103 water fraction, min, max = 0.056695226 4.7460356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088548851 0 0.3915138 water fraction, min, max = 0.056729708 4.7460356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.382819e-06, Final residual = 3.307699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082428e-09, Final residual = 7.6420176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583333 0 0.39243098 water fraction, min, max = 0.056695226 4.7592979e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088548851 0 0.39151373 water fraction, min, max = 0.056729708 4.7617251e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583333 0 0.39243099 water fraction, min, max = 0.056695226 4.7484945e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088548851 0 0.39151374 water fraction, min, max = 0.056729708 4.7509631e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2727334e-06, Final residual = 5.8844369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8844687e-09, Final residual = 1.8067567e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1889.79 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.086154025 max: 0.60006632 fluxAdjustedLocalCo inlet-based: CoInlet=0.001297742 -> dtInletScale=462.3415 fluxAdjustedLocalCo dtLocalScale=0.99988948, dtInletScale=462.3415 -> dtScale=0.99988948 deltaT = 0.86714979 Time = 380.157 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 = 0.088514375 0 0.39059768 water fraction, min, max = 0.056764184 4.7509631e-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 = 0.088479899 0 0.38968414 water fraction, min, max = 0.05679866 4.7509631e-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 = 0.088514375 0 0.3906027 water fraction, min, max = 0.056764184 4.7509631e-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 = 0.088479899 0 0.38968915 water fraction, min, max = 0.05679866 4.7509631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031347818, Final residual = 2.0612461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0472438e-08, Final residual = 4.973631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514376 0 0.39062956 water fraction, min, max = 0.056764183 8.2412228e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884799 0 0.38974413 water fraction, min, max = 0.056798659 8.2614941e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514376 0 0.39062946 water fraction, min, max = 0.056764183 4.7712608e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884799 0 0.38974403 water fraction, min, max = 0.056798659 4.7911038e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5810408e-05, Final residual = 5.0488546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0539592e-09, Final residual = 2.4753084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514375 0 0.39062462 water fraction, min, max = 0.056764184 5.1249443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479899 0 0.3897344 water fraction, min, max = 0.05679866 5.4862665e-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 = 0.088514375 0 0.39062475 water fraction, min, max = 0.056764184 5.0979081e-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 = 0.088479899 0 0.38973453 water fraction, min, max = 0.05679866 5.4447846e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0613798e-05, Final residual = 5.0072805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0064088e-09, Final residual = 8.6272219e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514375 0 0.39062553 water fraction, min, max = 0.056764184 4.837418e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479899 0 0.38973611 water fraction, min, max = 0.05679866 4.9316532e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514375 0 0.39062553 water fraction, min, max = 0.056764184 4.8440097e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088479899 0 0.3897361 water fraction, min, max = 0.05679866 4.9377313e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4688e-06, Final residual = 6.8416349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8422837e-09, Final residual = 1.4464025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088514375 0 0.39062545 water fraction, min, max = 0.056764184 5.2033636e-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 = 0.088479899 0 0.38973597 water fraction, min, max = 0.05679866 5.2091432e-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 = 0.088514375 0 0.39062546 water fraction, min, max = 0.056764184 4.7568436e-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 = 0.088479899 0 0.38973598 water fraction, min, max = 0.05679866 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.996238e-06, Final residual = 4.0538255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0533701e-09, Final residual = 1.0044323e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1893.71 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.086590307 max: 0.60007854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012975404 -> dtInletScale=462.41333 fluxAdjustedLocalCo dtLocalScale=0.99986912, dtInletScale=462.41333 -> dtScale=0.99986912 deltaT = 0.8670151 Time = 381.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445429 0 0.38884779 water fraction, min, max = 0.05683313 4.7626952e-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 = 0.088410958 0 0.38796197 water fraction, min, max = 0.056867601 4.7626952e-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 = 0.088445429 0 0.38885254 water fraction, min, max = 0.05683313 4.7626952e-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 = 0.088410958 0 0.38796671 water fraction, min, max = 0.056867601 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031239715, Final residual = 1.5884157e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776793e-08, Final residual = 4.7702041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445429 0 0.38887711 water fraction, min, max = 0.05683313 9.2551507e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410958 0 0.38801685 water fraction, min, max = 0.056867601 9.2723924e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445429 0 0.38887701 water fraction, min, max = 0.05683313 4.7800019e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410958 0 0.38801675 water fraction, min, max = 0.056867601 4.7969146e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0027246e-05, Final residual = 5.1243696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1291954e-09, Final residual = 3.3554143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445429 0 0.38887325 water fraction, min, max = 0.05683313 5.2473073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410958 0 0.3880093 water fraction, min, max = 0.056867601 5.7162823e-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 = 0.088445429 0 0.38887336 water fraction, min, max = 0.05683313 5.215196e-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 = 0.088410958 0 0.3880094 water fraction, min, max = 0.056867601 5.669812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3180557e-05, Final residual = 7.1834903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1826148e-09, Final residual = 1.3537602e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445429 0 0.38887399 water fraction, min, max = 0.05683313 4.8407594e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410958 0 0.38801066 water fraction, min, max = 0.056867601 4.9250282e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445429 0 0.38887399 water fraction, min, max = 0.05683313 4.8458635e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410958 0 0.38801066 water fraction, min, max = 0.056867601 4.9294637e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2341708e-06, Final residual = 8.4894204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4904177e-09, Final residual = 1.8780649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088445429 0 0.38887392 water fraction, min, max = 0.05683313 4.7626952e-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 = 0.088410958 0 0.38801055 water fraction, min, max = 0.056867601 4.7626952e-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 = 0.088445429 0 0.38887393 water fraction, min, max = 0.05683313 4.7626952e-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 = 0.088410958 0 0.38801056 water fraction, min, max = 0.056867601 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2224091e-06, Final residual = 2.7095541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094427e-09, Final residual = 5.9135326e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1897.55 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.086996521 max: 0.60007451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973389 -> dtInletScale=462.48517 fluxAdjustedLocalCo dtLocalScale=0.99987584, dtInletScale=462.48517 -> dtScale=0.99987584 deltaT = 0.86688043 Time = 381.891 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 = 0.088376493 0 0.38714861 water fraction, min, max = 0.056902066 4.8002228e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342028 0 0.38628891 water fraction, min, max = 0.056936531 4.83838e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376493 0 0.38715311 water fraction, min, max = 0.056902066 5.2025384e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342028 0 0.3862934 water fraction, min, max = 0.056936531 1.0505117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030865746, Final residual = 1.2870068e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784787e-08, Final residual = 3.9146613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376493 0 0.38717571 water fraction, min, max = 0.056902066 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342028 0 0.38633935 water fraction, min, max = 0.056936531 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376493 0 0.38717561 water fraction, min, max = 0.056902066 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342028 0 0.38633925 water fraction, min, max = 0.056936531 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7361606e-05, Final residual = 6.5535386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5598278e-09, Final residual = 2.4397565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376493 0 0.38717354 water fraction, min, max = 0.056902066 4.7936699e-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 = 0.088342028 0 0.38633517 water fraction, min, max = 0.056936531 4.8223338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376493 0 0.38717362 water fraction, min, max = 0.056902066 4.7909918e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342028 0 0.38633524 water fraction, min, max = 0.056936531 4.8195649e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1962465e-05, Final residual = 6.9894748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9880391e-09, Final residual = 9.7135754e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376493 0 0.38717375 water fraction, min, max = 0.056902066 5.5061778e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342028 0 0.38633551 water fraction, min, max = 0.056936531 6.2768059e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376493 0 0.38717375 water fraction, min, max = 0.056902066 5.5246139e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088342028 0 0.3863355 water fraction, min, max = 0.056936531 6.2797595e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6101044e-06, Final residual = 7.896206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8964736e-09, Final residual = 1.9330443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088376493 0 0.38717384 water fraction, min, max = 0.056902066 4.7626952e-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 = 0.088342028 0 0.38633569 water fraction, min, max = 0.056936531 4.7626952e-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 = 0.088376493 0 0.38717384 water fraction, min, max = 0.056902066 4.7626952e-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 = 0.088342028 0 0.38633569 water fraction, min, max = 0.056936531 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.832935e-06, Final residual = 2.7886608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890587e-09, Final residual = 6.1389565e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1901.51 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.087390284 max: 0.59997645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012971374 -> dtInletScale=462.55702 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=462.55702 -> dtScale=1.0000393 deltaT = 0.86688043 Time = 382.758 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 = 0.088307562 0 0.3854989 water fraction, min, max = 0.056970997 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273097 0 0.38466423 water fraction, min, max = 0.057005462 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307562 0 0.38550316 water fraction, min, max = 0.056970997 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273097 0 0.38466848 water fraction, min, max = 0.057005462 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030347923, Final residual = 1.0760065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690196e-08, Final residual = 2.5136708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307562 0 0.38552632 water fraction, min, max = 0.056970997 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273097 0 0.38471533 water fraction, min, max = 0.057005462 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307562 0 0.38552621 water fraction, min, max = 0.056970997 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273097 0 0.38471522 water fraction, min, max = 0.057005462 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7210754e-05, Final residual = 6.102907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1084879e-09, Final residual = 1.447959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307562 0 0.38552408 water fraction, min, max = 0.056970997 -1.0204099e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273097 0 0.384711 water fraction, min, max = 0.057005462 -3.5899516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307562 0 0.38552415 water fraction, min, max = 0.056970997 4.9193599e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273097 0 0.38471107 water fraction, min, max = 0.057005462 5.2046713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330743e-05, Final residual = 6.7307051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7301921e-09, Final residual = 9.3844261e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307562 0 0.38552423 water fraction, min, max = 0.056970997 6.0772609e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088273097 0 0.38471124 water fraction, min, max = 0.057005462 6.1443888e-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 = 0.088307562 0 0.38552423 water fraction, min, max = 0.056970997 4.8348038e-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 = 0.088273097 0 0.38471124 water fraction, min, max = 0.057005462 4.9025052e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1222351e-06, Final residual = 8.7304446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7309792e-09, Final residual = 2.1637463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088307562 0 0.38552434 water fraction, min, max = 0.056970997 4.7626952e-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 = 0.088273097 0 0.38471146 water fraction, min, max = 0.057005462 4.7626952e-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 = 0.088307562 0 0.38552434 water fraction, min, max = 0.056970997 4.7626952e-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 = 0.088273097 0 0.38471146 water fraction, min, max = 0.057005462 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1245603e-06, Final residual = 3.1809154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1810314e-09, Final residual = 8.2400986e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1905.36 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.087807467 max: 0.59987547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012971374 -> dtInletScale=462.55702 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=462.55702 -> dtScale=1.0002076 deltaT = 0.86701514 Time = 383.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238626 0 0.3838999 water fraction, min, max = 0.057039933 4.7959177e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204156 0 0.38309036 water fraction, min, max = 0.057074403 4.8299065e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238626 0 0.38390394 water fraction, min, max = 0.057039933 5.3807096e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204156 0 0.38309438 water fraction, min, max = 0.057074403 6.6890043e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030651895, Final residual = 9.9092963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8455681e-09, Final residual = 1.6615798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238626 0 0.38392779 water fraction, min, max = 0.057039933 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204156 0 0.38314239 water fraction, min, max = 0.057074403 4.7626952e-17 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 = 0.088238626 0 0.38392767 water fraction, min, max = 0.057039933 4.7626952e-17 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 = 0.088204156 0 0.38314227 water fraction, min, max = 0.057074403 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7856018e-05, Final residual = 5.8249115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8304626e-09, Final residual = 7.9438117e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238626 0 0.38392539 water fraction, min, max = 0.057039933 3.0895982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204156 0 0.38313776 water fraction, min, max = 0.057074403 3.1537879e-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 = 0.088238626 0 0.38392546 water fraction, min, max = 0.057039933 5.4903494e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088204156 0 0.38313783 water fraction, min, max = 0.057074403 6.1123952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2366001e-05, Final residual = 5.6196798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6191626e-09, Final residual = 7.6596849e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238626 0 0.38392573 water fraction, min, max = 0.057039933 7.3364016e-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 = 0.088204156 0 0.38313836 water fraction, min, max = 0.057074403 8.0802444e-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 = 0.088238626 0 0.38392573 water fraction, min, max = 0.057039933 6.1491422e-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 = 0.088204156 0 0.38313836 water fraction, min, max = 0.057074403 4.3887092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0125291e-06, Final residual = 7.2839014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2841136e-09, Final residual = 1.6499804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238626 0 0.38392574 water fraction, min, max = 0.057039933 4.7626883e-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 = 0.088204156 0 0.38313841 water fraction, min, max = 0.057074403 4.7626884e-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 = 0.088238626 0 0.38392574 water fraction, min, max = 0.057039933 4.7626951e-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 = 0.088204156 0 0.38313841 water fraction, min, max = 0.057074403 4.7626951e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.71209e-06, Final residual = 2.2996179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998538e-09, Final residual = 5.1735537e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1909.15 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.088286294 max: 0.59978076 fluxAdjustedLocalCo inlet-based: CoInlet=0.001297339 -> dtInletScale=462.48514 fluxAdjustedLocalCo dtLocalScale=1.0003655, dtInletScale=462.48514 -> dtScale=1.0003655 deltaT = 0.86728473 Time = 384.492 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 = 0.088169674 0 0.3823524 water fraction, min, max = 0.057108885 6.2453265e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135193 0 0.38156831 water fraction, min, max = 0.057143366 7.9767066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169674 0 0.38235621 water fraction, min, max = 0.057108885 5.0665003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135193 0 0.3815721 water fraction, min, max = 0.057143366 1.3920768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031256668, Final residual = 1.0029635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9641507e-09, Final residual = 1.9319263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169674 0 0.38238032 water fraction, min, max = 0.057108885 4.7626949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135193 0 0.38162042 water fraction, min, max = 0.057143366 4.7626949e-17 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 = 0.088169674 0 0.38238019 water fraction, min, max = 0.057108885 4.7626952e-17 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 = 0.088135193 0 0.38162029 water fraction, min, max = 0.057143366 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6013403e-05, Final residual = 5.8245624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8302149e-09, Final residual = 1.4440424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169674 0 0.38237771 water fraction, min, max = 0.057108885 9.3474757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135193 0 0.38161538 water fraction, min, max = 0.057143366 9.730325e-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 = 0.088169674 0 0.38237778 water fraction, min, max = 0.057108885 9.8769036e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135193 0 0.38161544 water fraction, min, max = 0.057143366 1.358214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657008e-05, Final residual = 7.6780494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6774855e-09, Final residual = 1.1947297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169674 0 0.38237836 water fraction, min, max = 0.057108885 1.3907385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135193 0 0.38161659 water fraction, min, max = 0.057143366 1.9628011e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169674 0 0.38237835 water fraction, min, max = 0.057108885 1.2501923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135193 0 0.38161659 water fraction, min, max = 0.057143366 1.3209361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418075e-05, Final residual = 6.635024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6351674e-09, Final residual = 1.1244776e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169674 0 0.38237816 water fraction, min, max = 0.057108885 1.2624499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088135193 0 0.38161621 water fraction, min, max = 0.057143366 1.4087153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169674 0 0.38237816 water fraction, min, max = 0.057108885 6.6690549e-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 = 0.088135193 0 0.38161621 water fraction, min, max = 0.057143366 8.1208885e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1326099e-06, Final residual = 6.2964285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2965685e-09, Final residual = 1.5972562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169674 0 0.38237823 water fraction, min, max = 0.057108885 4.762695e-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 = 0.088135193 0 0.38161635 water fraction, min, max = 0.057143366 4.762695e-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 = 0.088169674 0 0.38237823 water fraction, min, max = 0.057108885 4.7626951e-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 = 0.088135193 0 0.38161635 water fraction, min, max = 0.057143366 4.7626951e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231046e-06, Final residual = 4.2032647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033827e-09, Final residual = 1.1275797e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1913.52 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.088796778 max: 0.59964515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012977424 -> dtInletScale=462.34138 fluxAdjustedLocalCo dtLocalScale=1.0005918, dtInletScale=462.34138 -> dtScale=1.0005918 deltaT = 0.8676895 Time = 385.36 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 = 0.088100696 0 0.38085579 water fraction, min, max = 0.057177863 2.6640365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066198 0 0.38009703 water fraction, min, max = 0.057212361 5.1821653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100696 0 0.38085938 water fraction, min, max = 0.057177863 2.486753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066198 0 0.3801006 water fraction, min, max = 0.057212361 6.9287431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003087466, Final residual = 1.0232272e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163568e-08, Final residual = 1.8290196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100696 0 0.38088269 water fraction, min, max = 0.057177863 4.7626937e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066198 0 0.38014713 water fraction, min, max = 0.057212361 4.7626937e-17 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 = 0.088100696 0 0.38088256 water fraction, min, max = 0.057177863 4.7626952e-17 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 = 0.088066198 0 0.38014699 water fraction, min, max = 0.057212361 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1132923e-05, Final residual = 2.5900279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5928787e-09, Final residual = 5.5006875e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100696 0 0.38088131 water fraction, min, max = 0.057177863 6.2800556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066198 0 0.38014453 water fraction, min, max = 0.057212361 7.136325e-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 = 0.088100696 0 0.38088133 water fraction, min, max = 0.057177863 1.6110521e-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 = 0.088066198 0 0.38014457 water fraction, min, max = 0.057212361 2.4571367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851934e-05, Final residual = 9.0841923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0822182e-09, Final residual = 1.4316067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100696 0 0.38088121 water fraction, min, max = 0.057177863 1.3502155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066198 0 0.38014433 water fraction, min, max = 0.057212361 1.9974287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100696 0 0.38088125 water fraction, min, max = 0.057177863 1.334157e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066198 0 0.38014436 water fraction, min, max = 0.057212361 2.7987002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485753e-05, Final residual = 2.4706733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4710271e-09, Final residual = 3.5687e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100696 0 0.38088119 water fraction, min, max = 0.057177863 4.7626944e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066198 0 0.38014425 water fraction, min, max = 0.057212361 4.7626944e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100696 0 0.38088119 water fraction, min, max = 0.057177863 4.7626952e-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 = 0.088066198 0 0.38014425 water fraction, min, max = 0.057212361 4.7626952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.986331e-06, Final residual = 4.0874178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0871298e-09, Final residual = 8.1599983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100696 0 0.38088122 water fraction, min, max = 0.057177863 1.2155631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066198 0 0.38014433 water fraction, min, max = 0.057212361 1.7977204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088100696 0 0.38088123 water fraction, min, max = 0.057177863 1.2289743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066198 0 0.38014433 water fraction, min, max = 0.057212361 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986327e-06, Final residual = 9.0668568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0673236e-09, Final residual = 2.8043272e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1918.26 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.089304803 max: 0.59954597 fluxAdjustedLocalCo inlet-based: CoInlet=0.001298348 -> dtInletScale=462.1257 fluxAdjustedLocalCo dtLocalScale=1.0007573, dtInletScale=462.1257 -> dtScale=1.0007573 deltaT = 0.86822987 Time = 386.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031679 0 0.37940873 water fraction, min, max = 0.05724688 3.1585692e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799716 0 0.37867481 water fraction, min, max = 0.057281399 6.8787135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031679 0 0.3794121 water fraction, min, max = 0.05724688 5.372496e-14 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 = 0.08799716 0 0.37867818 water fraction, min, max = 0.057281399 5.9174529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030268202, Final residual = 1.0078135e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012143e-08, Final residual = 2.084258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031679 0 0.37943635 water fraction, min, max = 0.05724688 1.8690743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799716 0 0.3787264 water fraction, min, max = 0.057281399 1.8690746e-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 = 0.088031679 0 0.3794362 water fraction, min, max = 0.05724688 1.8690841e-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 = 0.08799716 0 0.37872625 water fraction, min, max = 0.057281399 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.242349e-05, Final residual = 2.6437092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6462878e-09, Final residual = 5.0705896e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031679 0 0.37943495 water fraction, min, max = 0.05724688 1.8430579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799716 0 0.3787238 water fraction, min, max = 0.057281399 2.3100133e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031679 0 0.379435 water fraction, min, max = 0.05724688 8.4369948e-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 = 0.08799716 0 0.37872385 water fraction, min, max = 0.057281399 1.3061804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4963164e-05, Final residual = 9.512939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5112094e-09, Final residual = 1.4927936e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031679 0 0.37943479 water fraction, min, max = 0.05724688 3.3395428e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799716 0 0.37872341 water fraction, min, max = 0.057281399 4.3027906e-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 = 0.088031679 0 0.37943479 water fraction, min, max = 0.05724688 3.1973797e-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 = 0.08799716 0 0.37872341 water fraction, min, max = 0.057281399 4.3572523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712284e-05, Final residual = 3.2072072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071608e-09, Final residual = 4.6636811e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031679 0 0.3794349 water fraction, min, max = 0.05724688 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799716 0 0.37872365 water fraction, min, max = 0.057281399 1.8690841e-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 = 0.088031679 0 0.3794349 water fraction, min, max = 0.05724688 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799716 0 0.37872365 water fraction, min, max = 0.057281399 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2851108e-06, Final residual = 6.2512603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2510869e-09, Final residual = 1.3762202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088031679 0 0.37943487 water fraction, min, max = 0.05724688 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799716 0 0.37872359 water fraction, min, max = 0.057281399 1.8690841e-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 = 0.088031679 0 0.37943487 water fraction, min, max = 0.05724688 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799716 0 0.37872359 water fraction, min, max = 0.057281399 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3939358e-06, Final residual = 3.7121535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7122305e-09, Final residual = 8.0994425e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1922.89 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.089840562 max: 0.59951423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012991566 -> dtInletScale=461.83809 fluxAdjustedLocalCo dtLocalScale=1.0008103, dtInletScale=461.83809 -> dtScale=1.0008103 deltaT = 0.86890637 Time = 387.097 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 = 0.087962615 0 0.37801359 water fraction, min, max = 0.057315944 2.0696425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928069 0 0.37730517 water fraction, min, max = 0.05735049 2.3341815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962615 0 0.37801675 water fraction, min, max = 0.057315944 2.8211045e-16 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 = 0.087928069 0 0.37730833 water fraction, min, max = 0.05735049 4.2932341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030254004, Final residual = 1.0083742e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018629e-08, Final residual = 3.0786438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962615 0 0.37804159 water fraction, min, max = 0.057315944 2.0041102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928069 0 0.37735756 water fraction, min, max = 0.05735049 2.0269664e-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 = 0.087962614 0 0.37804143 water fraction, min, max = 0.057315944 1.9009078e-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 = 0.087928069 0 0.3773574 water fraction, min, max = 0.05735049 1.9460451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8851058e-05, Final residual = 8.3645478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3726367e-09, Final residual = 2.2062461e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962615 0 0.37803963 water fraction, min, max = 0.057315944 2.5687654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928069 0 0.37735385 water fraction, min, max = 0.05735049 2.9123796e-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 = 0.087962615 0 0.37803969 water fraction, min, max = 0.057315944 2.3599281e-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 = 0.087928069 0 0.3773539 water fraction, min, max = 0.05735049 2.7016896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4431797e-05, Final residual = 7.9777438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9765524e-09, Final residual = 1.2171992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962615 0 0.37803957 water fraction, min, max = 0.057315944 3.6370926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928069 0 0.37735366 water fraction, min, max = 0.05735049 4.7930898e-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 = 0.087962615 0 0.37803957 water fraction, min, max = 0.057315944 3.4928305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928069 0 0.37735366 water fraction, min, max = 0.05735049 4.7864482e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499003e-05, Final residual = 9.59846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5985264e-09, Final residual = 2.1374412e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962615 0 0.37803975 water fraction, min, max = 0.057315944 2.4440761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928069 0 0.37735403 water fraction, min, max = 0.05735049 2.825655e-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 = 0.087962615 0 0.37803975 water fraction, min, max = 0.057315944 2.4051572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928069 0 0.37735403 water fraction, min, max = 0.05735049 2.7860608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3537603e-06, Final residual = 4.8027056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8027606e-09, Final residual = 1.1495473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087962615 0 0.37803965 water fraction, min, max = 0.057315944 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928069 0 0.37735383 water fraction, min, max = 0.05735049 1.8690841e-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 = 0.087962615 0 0.37803965 water fraction, min, max = 0.057315944 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928069 0 0.37735383 water fraction, min, max = 0.05735049 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.223991e-06, Final residual = 7.0484559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0485884e-09, Final residual = 2.3758333e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1927.36 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.090433834 max: 0.59959238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013001689 -> dtInletScale=461.47851 fluxAdjustedLocalCo dtLocalScale=1.0006798, dtInletScale=461.47851 -> dtScale=1.0006798 deltaT = 0.86944842 Time = 387.966 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 = 0.087893501 0 0.37666951 water fraction, min, max = 0.057385058 6.5001838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858934 0 0.37598666 water fraction, min, max = 0.057419625 1.4928156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893502 0 0.37667247 water fraction, min, max = 0.057385058 1.9310662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858934 0 0.37598961 water fraction, min, max = 0.057419625 4.4320943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030655939, Final residual = 1.2011461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932719e-08, Final residual = 3.9857416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893501 0 0.37669659 water fraction, min, max = 0.057385058 2.7507724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858934 0 0.37603727 water fraction, min, max = 0.057419625 3.1832112e-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 = 0.087893501 0 0.37669643 water fraction, min, max = 0.057385058 2.5477681e-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 = 0.087858934 0 0.37603711 water fraction, min, max = 0.057419625 3.0389363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0868562e-05, Final residual = 7.712332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7192453e-09, Final residual = 2.1337696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893501 0 0.3766942 water fraction, min, max = 0.057385058 3.2055931e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858934 0 0.3760327 water fraction, min, max = 0.057419625 4.0360826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893501 0 0.37669425 water fraction, min, max = 0.057385058 3.1644709e-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 = 0.087858934 0 0.37603274 water fraction, min, max = 0.057419625 3.9852084e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5045794e-05, Final residual = 8.0626333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0617073e-09, Final residual = 1.2765153e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893501 0 0.37669462 water fraction, min, max = 0.057385058 4.2478585e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858934 0 0.37603348 water fraction, min, max = 0.057419625 5.6731651e-16 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 = 0.087893501 0 0.37669462 water fraction, min, max = 0.057385058 4.0776277e-16 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 = 0.087858934 0 0.37603348 water fraction, min, max = 0.057419625 5.5549438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03898e-05, Final residual = 2.6705899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6710261e-09, Final residual = 4.2489332e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893501 0 0.37669454 water fraction, min, max = 0.057385058 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858934 0 0.37603334 water fraction, min, max = 0.057419625 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893501 0 0.37669454 water fraction, min, max = 0.057385058 1.8690841e-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 = 0.087858934 0 0.37603334 water fraction, min, max = 0.057419625 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7599963e-06, Final residual = 4.5189534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5188386e-09, Final residual = 1.0253668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893501 0 0.37669455 water fraction, min, max = 0.057385058 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858934 0 0.37603334 water fraction, min, max = 0.057419625 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893501 0 0.37669455 water fraction, min, max = 0.057385058 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087858934 0 0.37603334 water fraction, min, max = 0.057419625 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7332076e-06, Final residual = 7.0823404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0823815e-09, Final residual = 2.2248758e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1931.79 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.091025923 max: 0.59968347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00130098 -> dtInletScale=461.19081 fluxAdjustedLocalCo dtLocalScale=1.0005278, dtInletScale=461.19081 -> dtScale=1.0005278 deltaT = 0.86985547 Time = 388.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824351 0 0.37537376 water fraction, min, max = 0.057454208 2.5114607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789767 0 0.37471555 water fraction, min, max = 0.057488792 3.4173778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824351 0 0.37537652 water fraction, min, max = 0.057454208 3.2049923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789767 0 0.37471831 water fraction, min, max = 0.057488792 4.4334136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031368932, Final residual = 2.1611951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1464018e-08, Final residual = 5.0607063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824351 0 0.37539928 water fraction, min, max = 0.057454208 8.4624702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789767 0 0.37476311 water fraction, min, max = 0.057488792 1.4994319e-15 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 = 0.08782435 0 0.37539912 water fraction, min, max = 0.057454208 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789767 0 0.37476295 water fraction, min, max = 0.057488792 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7647059e-05, Final residual = 6.6871552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.693241e-09, Final residual = 1.569985e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824351 0 0.37539771 water fraction, min, max = 0.057454208 1.7522694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789767 0 0.37476017 water fraction, min, max = 0.057488792 2.7178674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08782435 0 0.37539774 water fraction, min, max = 0.057454208 1.6604587e-15 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 = 0.087789767 0 0.3747602 water fraction, min, max = 0.057488792 2.6297963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380637e-05, Final residual = 7.3462933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3453467e-09, Final residual = 1.1259743e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824351 0 0.37539782 water fraction, min, max = 0.057454208 3.2958127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789767 0 0.37476034 water fraction, min, max = 0.057488792 5.3522466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824351 0 0.37539782 water fraction, min, max = 0.057454208 3.71048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789767 0 0.37476034 water fraction, min, max = 0.057488792 3.9160841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440466e-05, Final residual = 8.690637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.691035e-09, Final residual = 1.9856579e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824351 0 0.37539779 water fraction, min, max = 0.057454208 1.1016329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789767 0 0.3747603 water fraction, min, max = 0.057488792 1.7010901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824351 0 0.37539779 water fraction, min, max = 0.057454208 2.7134323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789767 0 0.3747603 water fraction, min, max = 0.057488792 3.3125484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9914347e-06, Final residual = 3.721612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7215686e-09, Final residual = 8.4943499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824351 0 0.37539781 water fraction, min, max = 0.057454208 1.869084e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789767 0 0.37476033 water fraction, min, max = 0.057488792 1.869084e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087824351 0 0.37539781 water fraction, min, max = 0.057454208 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087789767 0 0.37476033 water fraction, min, max = 0.057488792 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9809352e-06, Final residual = 5.3403717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3402962e-09, Final residual = 1.8031342e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1936.41 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.09151344 max: 0.59984529 fluxAdjustedLocalCo inlet-based: CoInlet=0.001301589 -> dtInletScale=460.975 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=460.975 -> dtScale=1.0002579 deltaT = 0.86999126 Time = 389.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755178 0 0.37412469 water fraction, min, max = 0.057523381 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087720589 0 0.37349034 water fraction, min, max = 0.05755797 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755178 0 0.37412727 water fraction, min, max = 0.057523381 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08772059 0 0.37349292 water fraction, min, max = 0.05755797 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003127522, Final residual = 2.5556032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372492e-08, Final residual = 3.5726324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755178 0 0.37414954 water fraction, min, max = 0.057523381 1.0649759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087720589 0 0.37353662 water fraction, min, max = 0.05755797 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755178 0 0.37414938 water fraction, min, max = 0.057523381 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087720589 0 0.37353646 water fraction, min, max = 0.05755797 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.058938e-05, Final residual = 3.7716227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7751721e-09, Final residual = 5.1666608e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755178 0 0.3741493 water fraction, min, max = 0.057523381 6.7942076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087720589 0 0.37353633 water fraction, min, max = 0.05755797 1.1029768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755178 0 0.37414931 water fraction, min, max = 0.057523381 6.1510314e-15 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 = 0.087720589 0 0.37353634 water fraction, min, max = 0.05755797 1.0415979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860265e-05, Final residual = 6.4741259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4728512e-09, Final residual = 1.0720649e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755178 0 0.37414904 water fraction, min, max = 0.057523381 1.0554501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087720589 0 0.37353581 water fraction, min, max = 0.05755797 1.825145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755178 0 0.37414904 water fraction, min, max = 0.057523381 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087720589 0 0.37353581 water fraction, min, max = 0.05755797 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800034e-05, Final residual = 2.114941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1149883e-09, Final residual = 3.1990016e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755178 0 0.37414912 water fraction, min, max = 0.057523381 1.8690801e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087720589 0 0.37353596 water fraction, min, max = 0.05755797 1.8690802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755178 0 0.37414912 water fraction, min, max = 0.057523381 1.8690841e-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 = 0.087720589 0 0.37353596 water fraction, min, max = 0.05755797 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9161609e-06, Final residual = 6.8257934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8256933e-09, Final residual = 1.415347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755178 0 0.37414909 water fraction, min, max = 0.057523381 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087720589 0 0.3735359 water fraction, min, max = 0.05755797 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087755178 0 0.37414909 water fraction, min, max = 0.057523381 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087720589 0 0.3735359 water fraction, min, max = 0.05755797 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4563157e-06, Final residual = 4.9278571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9282619e-09, Final residual = 1.0506822e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1941.02 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.092005268 max: 0.60005287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013017922 -> dtInletScale=460.90305 fluxAdjustedLocalCo dtLocalScale=0.99991188, dtInletScale=460.90305 -> dtScale=0.99991188 deltaT = 0.86985545 Time = 390.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686006 0 0.37292479 water fraction, min, max = 0.057592553 8.1039661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651422 0 0.37231488 water fraction, min, max = 0.057627137 1.8467011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686006 0 0.37292719 water fraction, min, max = 0.057592553 1.3014089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.087651423 0 0.37231728 water fraction, min, max = 0.057627137 2.3412988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030938276, Final residual = 2.592092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728563e-08, Final residual = 3.2319932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686006 0 0.37294888 water fraction, min, max = 0.057592553 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651421 0 0.37235973 water fraction, min, max = 0.057627137 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686005 0 0.37294871 water fraction, min, max = 0.057592553 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651422 0 0.37235957 water fraction, min, max = 0.057627137 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2474285e-05, Final residual = 3.6081354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6125574e-09, Final residual = 1.0799527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686006 0 0.37294848 water fraction, min, max = 0.057592553 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651422 0 0.37235911 water fraction, min, max = 0.057627137 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686005 0 0.37294848 water fraction, min, max = 0.057592553 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651422 0 0.37235912 water fraction, min, max = 0.057627137 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002721e-05, Final residual = 5.5355419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5349221e-09, Final residual = 8.5637662e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686006 0 0.37294822 water fraction, min, max = 0.057592553 1.8690839e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651422 0 0.37235859 water fraction, min, max = 0.057627137 1.8690839e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686006 0 0.37294823 water fraction, min, max = 0.057592553 1.8690841e-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 = 0.087651422 0 0.37235859 water fraction, min, max = 0.057627137 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976557e-05, Final residual = 7.9176049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9183656e-09, Final residual = 1.6575963e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686006 0 0.37294831 water fraction, min, max = 0.057592553 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651422 0 0.37235876 water fraction, min, max = 0.057627137 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686006 0 0.37294831 water fraction, min, max = 0.057592553 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651422 0 0.37235876 water fraction, min, max = 0.057627137 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5381199e-06, Final residual = 5.541815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5418484e-09, Final residual = 1.0306213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686006 0 0.37294827 water fraction, min, max = 0.057592553 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651422 0 0.37235868 water fraction, min, max = 0.057627137 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087686006 0 0.37294827 water fraction, min, max = 0.057592553 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087651422 0 0.37235868 water fraction, min, max = 0.057627137 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.08908e-06, Final residual = 3.110396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108354e-09, Final residual = 6.3105819e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1945.59 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.092381304 max: 0.6001107 fluxAdjustedLocalCo inlet-based: CoInlet=0.001301589 -> dtInletScale=460.97501 fluxAdjustedLocalCo dtLocalScale=0.99981553, dtInletScale=460.97501 -> dtScale=0.99981553 deltaT = 0.86958391 Time = 391.445 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 = 0.087616849 0 0.37177126 water fraction, min, max = 0.05766171 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087582277 0 0.37118496 water fraction, min, max = 0.057696282 7.0825328e-14 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 = 0.08761685 0 0.3717735 water fraction, min, max = 0.05766171 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.087582278 0 0.37118719 water fraction, min, max = 0.057696282 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030510129, Final residual = 2.508316e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4895838e-08, Final residual = 3.081907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616849 0 0.37179472 water fraction, min, max = 0.05766171 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087582276 0 0.37122865 water fraction, min, max = 0.057696282 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616849 0 0.37179456 water fraction, min, max = 0.05766171 7.0825328e-14 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 = 0.087582276 0 0.37122848 water fraction, min, max = 0.057696282 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2096792e-05, Final residual = 3.6315648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6357031e-09, Final residual = 1.0820429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616849 0 0.37179439 water fraction, min, max = 0.05766171 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087582276 0 0.37122816 water fraction, min, max = 0.057696282 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616849 0 0.37179439 water fraction, min, max = 0.05766171 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087582276 0 0.37122816 water fraction, min, max = 0.057696282 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5542564e-05, Final residual = 6.2902865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2889586e-09, Final residual = 1.0102544e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616849 0 0.37179419 water fraction, min, max = 0.05766171 1.8690761e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087582276 0 0.37122775 water fraction, min, max = 0.057696282 1.8690763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616849 0 0.37179419 water fraction, min, max = 0.05766171 1.8690841e-16 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 = 0.087582276 0 0.37122775 water fraction, min, max = 0.057696282 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843824e-05, Final residual = 9.4213786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.422622e-09, Final residual = 1.9927259e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616849 0 0.37179425 water fraction, min, max = 0.05766171 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087582276 0 0.37122786 water fraction, min, max = 0.057696282 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616849 0 0.37179425 water fraction, min, max = 0.05766171 1.8690841e-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 = 0.087582276 0 0.37122786 water fraction, min, max = 0.057696282 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.881863e-06, Final residual = 5.4680615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4679275e-09, Final residual = 1.1049465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616849 0 0.37179421 water fraction, min, max = 0.05766171 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087582276 0 0.37122779 water fraction, min, max = 0.057696282 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087616849 0 0.37179421 water fraction, min, max = 0.05766171 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087582276 0 0.37122779 water fraction, min, max = 0.057696282 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5208215e-06, Final residual = 3.3519828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3519997e-09, Final residual = 6.7280831e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1950.01 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.092803808 max: 0.59999958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011827 -> dtInletScale=461.11895 fluxAdjustedLocalCo dtLocalScale=1.0000007, dtInletScale=461.11895 -> dtScale=1.0000007 deltaT = 0.86958391 Time = 392.315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547704 0 0.37066335 water fraction, min, max = 0.057730855 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087513132 0 0.37009995 water fraction, min, max = 0.057765428 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547705 0 0.37066543 water fraction, min, max = 0.057730855 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.087513132 0 0.37010203 water fraction, min, max = 0.057765428 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029860249, Final residual = 2.433679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4158549e-08, Final residual = 3.0776157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547704 0 0.37068627 water fraction, min, max = 0.057730855 5.0114863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751313 0 0.37014264 water fraction, min, max = 0.057765428 5.0114862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547703 0 0.3706861 water fraction, min, max = 0.057730855 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751313 0 0.37014247 water fraction, min, max = 0.057765428 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3857885e-05, Final residual = 3.5227761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5269779e-09, Final residual = 1.1105192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547704 0 0.37068592 water fraction, min, max = 0.057730855 2.3938471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751313 0 0.37014211 water fraction, min, max = 0.057765428 2.3938458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547704 0 0.37068592 water fraction, min, max = 0.057730855 1.8690841e-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 = 0.08751313 0 0.37014211 water fraction, min, max = 0.057765428 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7526424e-05, Final residual = 5.1581065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1571876e-09, Final residual = 7.9789118e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547704 0 0.37068574 water fraction, min, max = 0.057730855 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087513131 0 0.37014176 water fraction, min, max = 0.057765428 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547704 0 0.37068574 water fraction, min, max = 0.057730855 1.8690841e-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 = 0.087513131 0 0.37014176 water fraction, min, max = 0.057765428 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483474e-05, Final residual = 9.3884113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3891235e-09, Final residual = 1.9530642e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547704 0 0.37068581 water fraction, min, max = 0.057730855 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087513131 0 0.37014189 water fraction, min, max = 0.057765428 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547704 0 0.37068581 water fraction, min, max = 0.057730855 1.8690841e-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 = 0.087513131 0 0.37014189 water fraction, min, max = 0.057765428 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1377893e-06, Final residual = 4.6617281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6617304e-09, Final residual = 8.3294616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547704 0 0.37068576 water fraction, min, max = 0.057730855 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087513131 0 0.3701418 water fraction, min, max = 0.057765428 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087547704 0 0.37068576 water fraction, min, max = 0.057730855 1.8690841e-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 = 0.087513131 0 0.3701418 water fraction, min, max = 0.057765428 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2678665e-06, Final residual = 3.0318534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0321572e-09, Final residual = 5.2585177e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1954.71 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.093294105 max: 0.59994954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011827 -> dtInletScale=461.11895 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=461.11895 -> dtScale=1.0000841 deltaT = 0.86958391 Time = 393.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478559 0 0.36959981 water fraction, min, max = 0.0578 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443987 0 0.36905879 water fraction, min, max = 0.057834573 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478561 0 0.36960174 water fraction, min, max = 0.0578 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.087443988 0 0.36906072 water fraction, min, max = 0.057834573 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029472287, Final residual = 1.9831827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9689462e-08, Final residual = 2.9725361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478559 0 0.36962226 water fraction, min, max = 0.0578 4.1340841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443985 0 0.36910062 water fraction, min, max = 0.057834573 4.1340841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478559 0 0.36962208 water fraction, min, max = 0.0578 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 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 = 0.087443985 0 0.36910045 water fraction, min, max = 0.057834573 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.055794e-05, Final residual = 3.2123161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2157097e-09, Final residual = 8.0788808e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478559 0 0.36962226 water fraction, min, max = 0.0578 2.6110911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443985 0 0.36910081 water fraction, min, max = 0.057834573 2.6110907e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478558 0 0.36962226 water fraction, min, max = 0.0578 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443985 0 0.36910081 water fraction, min, max = 0.057834573 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303002e-05, Final residual = 4.1715994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1708984e-09, Final residual = 8.5475692e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478559 0 0.3696219 water fraction, min, max = 0.0578 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443985 0 0.36910008 water fraction, min, max = 0.057834573 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478559 0 0.3696219 water fraction, min, max = 0.0578 1.8690841e-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 = 0.087443985 0 0.36910009 water fraction, min, max = 0.057834573 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608331e-05, Final residual = 7.2434013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2440324e-09, Final residual = 1.587333e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478559 0 0.36962201 water fraction, min, max = 0.0578 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443985 0 0.3691003 water fraction, min, max = 0.057834573 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478559 0 0.36962201 water fraction, min, max = 0.0578 1.8690841e-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 = 0.087443985 0 0.3691003 water fraction, min, max = 0.057834573 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6145696e-06, Final residual = 3.4336393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4335312e-09, Final residual = 6.6507483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478559 0 0.36962197 water fraction, min, max = 0.0578 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443985 0 0.36910022 water fraction, min, max = 0.057834573 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087478559 0 0.36962197 water fraction, min, max = 0.0578 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443985 0 0.36910022 water fraction, min, max = 0.057834573 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.463701e-06, Final residual = 2.2668014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671214e-09, Final residual = 4.1263902e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1959.27 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.093779183 max: 0.59978531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011827 -> dtInletScale=461.11895 fluxAdjustedLocalCo dtLocalScale=1.0003579, dtInletScale=461.11895 -> dtScale=1.0003579 deltaT = 0.86985557 Time = 394.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409403 0 0.36858026 water fraction, min, max = 0.057869156 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087374821 0 0.3680612 water fraction, min, max = 0.057903739 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409406 0 0.36858205 water fraction, min, max = 0.057869156 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.087374822 0 0.36806299 water fraction, min, max = 0.057903739 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029218011, Final residual = 1.3803942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708912e-08, Final residual = 3.6874746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409403 0 0.36860284 water fraction, min, max = 0.057869156 3.7864073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087374818 0 0.36810341 water fraction, min, max = 0.057903739 3.7864073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409404 0 0.36860267 water fraction, min, max = 0.057869156 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 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 = 0.087374819 0 0.36810323 water fraction, min, max = 0.057903739 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9861947e-05, Final residual = 3.2407604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448854e-09, Final residual = 1.0872752e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409403 0 0.36860318 water fraction, min, max = 0.057869156 2.8711202e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087374817 0 0.36810425 water fraction, min, max = 0.057903739 2.8711201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409403 0 0.36860317 water fraction, min, max = 0.057869156 1.8690841e-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 = 0.087374817 0 0.36810425 water fraction, min, max = 0.057903739 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6208906e-05, Final residual = 6.1563888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1548607e-09, Final residual = 1.1877969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409403 0 0.36860278 water fraction, min, max = 0.057869156 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087374818 0 0.36810346 water fraction, min, max = 0.057903739 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409403 0 0.36860278 water fraction, min, max = 0.057869156 1.8690841e-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 = 0.087374818 0 0.36810347 water fraction, min, max = 0.057903739 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452895e-05, Final residual = 1.7206471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213027e-09, Final residual = 2.4713143e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409403 0 0.3686029 water fraction, min, max = 0.057869156 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087374818 0 0.3681037 water fraction, min, max = 0.057903739 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409403 0 0.3686029 water fraction, min, max = 0.057869156 1.8690841e-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 = 0.087374818 0 0.3681037 water fraction, min, max = 0.057903739 1.8690841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5449821e-06, Final residual = 5.342141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3416232e-09, Final residual = 1.3378247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409403 0 0.36860289 water fraction, min, max = 0.057869156 3.2389704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087374818 0 0.36810367 water fraction, min, max = 0.057903739 3.2389704e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087409403 0 0.36860289 water fraction, min, max = 0.057869156 6.9382832e-15 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 = 0.087374818 0 0.36810367 water fraction, min, max = 0.057903739 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5641136e-06, Final residual = 3.1108299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108112e-09, Final residual = 8.6267582e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1963.98 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.094337228 max: 0.59977741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013015892 -> dtInletScale=460.97494 fluxAdjustedLocalCo dtLocalScale=1.0003711, dtInletScale=460.97494 -> dtScale=1.0003711 deltaT = 0.87012745 Time = 394.925 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 = 0.087340226 0 0.36760622 water fraction, min, max = 0.057938333 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087305635 0 0.36743167 water fraction, min, max = 0.057972926 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.087340231 0 0.36760787 water fraction, min, max = 0.057938333 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087305636 0 0.36743167 water fraction, min, max = 0.057972926 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028877977, Final residual = 8.5640865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5080235e-09, Final residual = 2.7511723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340227 0 0.36762881 water fraction, min, max = 0.057938332 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087305631 0 0.36743167 water fraction, min, max = 0.057972925 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340228 0 0.36762863 water fraction, min, max = 0.057938332 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 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 = 0.087305632 0 0.36743167 water fraction, min, max = 0.057972925 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8180585e-05, Final residual = 3.4880879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913047e-09, Final residual = 1.442384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340227 0 0.36762997 water fraction, min, max = 0.057938332 7.0865884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08730563 0 0.36743167 water fraction, min, max = 0.057972925 7.0865884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340226 0 0.36762996 water fraction, min, max = 0.057938332 5.5835021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08730563 0 0.36743167 water fraction, min, max = 0.057972925 5.5835021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5866764e-05, Final residual = 7.7529561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7513661e-09, Final residual = 9.0172274e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340227 0 0.36762958 water fraction, min, max = 0.057938332 7.162318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087305631 0 0.36743167 water fraction, min, max = 0.057972925 7.162318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340227 0 0.36762958 water fraction, min, max = 0.057938332 6.9382832e-15 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 = 0.087305631 0 0.36743167 water fraction, min, max = 0.057972925 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398127e-05, Final residual = 3.8272223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8277005e-09, Final residual = 8.4938373e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340227 0 0.36762986 water fraction, min, max = 0.057938332 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087305631 0 0.36743167 water fraction, min, max = 0.057972925 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340227 0 0.36762985 water fraction, min, max = 0.057938332 6.9382832e-15 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 = 0.087305631 0 0.36743167 water fraction, min, max = 0.057972925 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342114e-06, Final residual = 5.2894069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2890719e-09, Final residual = 1.2685722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340227 0 0.36762985 water fraction, min, max = 0.057938332 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087305631 0 0.36743167 water fraction, min, max = 0.057972925 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340227 0 0.36762985 water fraction, min, max = 0.057938332 6.9382832e-15 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 = 0.087305631 0 0.36743167 water fraction, min, max = 0.057972925 6.9382832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247341e-06, Final residual = 3.1946354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.19481e-09, Final residual = 6.9362124e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1968.62 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.094827796 max: 0.59976528 fluxAdjustedLocalCo inlet-based: CoInlet=0.001301996 -> dtInletScale=460.83091 fluxAdjustedLocalCo dtLocalScale=1.0003914, dtInletScale=460.83091 -> dtScale=1.0003914 deltaT = 0.87039953 Time = 395.795 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 = 0.08727103 0 0.36743167 water fraction, min, max = 0.058007529 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08723643 0 0.36743167 water fraction, min, max = 0.058042132 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.087271038 0 0.36743167 water fraction, min, max = 0.058007528 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087236432 0 0.36743167 water fraction, min, max = 0.058042132 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028701029, Final residual = 8.8526999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7949968e-09, Final residual = 1.6090247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271032 0 0.36743167 water fraction, min, max = 0.058007527 -1.4539696e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087236426 0 0.36743167 water fraction, min, max = 0.05804213 -1.1114337e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271034 0 0.36743167 water fraction, min, max = 0.058007527 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 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 = 0.087236427 0 0.36743167 water fraction, min, max = 0.058042129 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.8931782e-05, Final residual = 2.5393813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416109e-09, Final residual = 9.0950259e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271032 0 0.36743167 water fraction, min, max = 0.058007527 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087236424 0 0.36743167 water fraction, min, max = 0.058042129 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999559 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271031 0 0.36743167 water fraction, min, max = 0.058007527 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087236424 0 0.36743167 water fraction, min, max = 0.058042129 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999565 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7162065e-05, Final residual = 4.4602257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4594549e-09, Final residual = 6.5498576e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271032 0 0.36743167 water fraction, min, max = 0.058007527 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087236425 0 0.36743167 water fraction, min, max = 0.058042129 6.9382831e-15 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 = 0.087271032 0 0.36743167 water fraction, min, max = 0.058007527 6.9382831e-15 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 = 0.087236425 0 0.36743167 water fraction, min, max = 0.058042129 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201788e-05, Final residual = 9.7376951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7378277e-09, Final residual = 2.3025922e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271032 0 0.36743167 water fraction, min, max = 0.058007527 6.9430717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087236425 0 0.36743167 water fraction, min, max = 0.058042129 6.9430717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271032 0 0.36743167 water fraction, min, max = 0.058007527 7.542345e-15 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 = 0.087236425 0 0.36743167 water fraction, min, max = 0.058042129 7.542345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6535462e-06, Final residual = 3.9612034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9610484e-09, Final residual = 1.0106983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271032 0 0.36743167 water fraction, min, max = 0.058007527 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087236425 0 0.36743167 water fraction, min, max = 0.058042129 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087271032 0 0.36743167 water fraction, min, max = 0.058007527 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087236425 0 0.36743167 water fraction, min, max = 0.058042129 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6153101e-06, Final residual = 8.0167612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0167633e-09, Final residual = 2.6103724e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1973.29 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.095403324 max: 0.59971249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013024031 -> dtInletScale=460.68685 fluxAdjustedLocalCo dtLocalScale=1.0004794, dtInletScale=460.68685 -> dtScale=1.0004794 deltaT = 0.87080804 Time = 396.666 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 = 0.087201812 0 0.36743167 water fraction, min, max = 0.058076747 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167199 0 0.36743167 water fraction, min, max = 0.058111365 6.938283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.087201823 0 0.36743167 water fraction, min, max = 0.058076747 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167201 0 0.36743167 water fraction, min, max = 0.058111364 6.938283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028908334, Final residual = 1.0138332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073152e-08, Final residual = 3.1089337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087201815 0 0.36743167 water fraction, min, max = 0.058076744 7.17669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167196 0 0.36743167 water fraction, min, max = 0.058111359 7.17669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 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 = 0.087201818 0 0.36743167 water fraction, min, max = 0.058076744 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 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 = 0.087167196 0 0.36743167 water fraction, min, max = 0.058111359 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.1345893e-05, Final residual = 3.0659561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688817e-09, Final residual = 9.0436761e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087201815 0 0.36743167 water fraction, min, max = 0.058076744 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167193 0 0.36743167 water fraction, min, max = 0.058111359 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 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 = 0.087201814 0 0.36743167 water fraction, min, max = 0.058076744 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167193 0 0.36743167 water fraction, min, max = 0.058111359 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999467 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7608697e-05, Final residual = 1.6744206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6741262e-09, Final residual = 1.2206469e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087201815 0 0.36743167 water fraction, min, max = 0.058076744 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167194 0 0.36743167 water fraction, min, max = 0.058111359 6.9382831e-15 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 = 0.087201816 0 0.36743167 water fraction, min, max = 0.058076744 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167194 0 0.36743167 water fraction, min, max = 0.058111359 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592985e-05, Final residual = 5.2118306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2121461e-09, Final residual = 1.0463993e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087201815 0 0.36743167 water fraction, min, max = 0.058076744 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167194 0 0.36743167 water fraction, min, max = 0.058111359 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999515 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 = 0.087201815 0 0.36743167 water fraction, min, max = 0.058076744 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167194 0 0.36743167 water fraction, min, max = 0.058111359 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.0179288e-06, Final residual = 3.1863184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1866877e-09, Final residual = 5.5978345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087201815 0 0.36743167 water fraction, min, max = 0.058076744 6.9382714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167194 0 0.36743167 water fraction, min, max = 0.058111359 6.9382716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999536 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 = 0.087201815 0 0.36743167 water fraction, min, max = 0.058076744 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167194 0 0.36743167 water fraction, min, max = 0.058111359 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999536 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.2484361e-06, Final residual = 5.9752667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9752145e-09, Final residual = 1.258617e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1977.92 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.095968083 max: 0.59982969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013030144 -> dtInletScale=460.47074 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=460.47074 -> dtScale=1.0002839 deltaT = 0.87094432 Time = 397.537 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 = 0.08713258 0 0.36743167 water fraction, min, max = 0.058145979 6.938283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087097968 0 0.36743167 water fraction, min, max = 0.058180598 6.938283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 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 = 0.087132596 0 0.36743167 water fraction, min, max = 0.058145978 6.938283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087097971 0 0.36743167 water fraction, min, max = 0.058180597 6.938283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002959459, Final residual = 1.1765205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689692e-08, Final residual = 4.3982601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132586 0 0.36743167 water fraction, min, max = 0.058145973 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087097967 0 0.36743167 water fraction, min, max = 0.058180587 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 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 = 0.087132591 0 0.36743167 water fraction, min, max = 0.058145973 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087097967 0 0.36743167 water fraction, min, max = 0.058180587 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.7777055e-05, Final residual = 4.8721727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8769734e-09, Final residual = 1.2934287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132586 0 0.36743167 water fraction, min, max = 0.058145973 6.9382723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087097962 0 0.36743167 water fraction, min, max = 0.058180588 6.9382725e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999272 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 = 0.087132585 0 0.36743167 water fraction, min, max = 0.058145973 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087097962 0 0.36743167 water fraction, min, max = 0.058180588 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6256997e-05, Final residual = 2.1220273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217337e-09, Final residual = 1.4628067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132586 0 0.36743167 water fraction, min, max = 0.058145973 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087097963 0 0.36743167 water fraction, min, max = 0.058180587 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999387 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 = 0.087132587 0 0.36743167 water fraction, min, max = 0.058145973 7.0825328e-14 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 = 0.087097963 0 0.36743167 water fraction, min, max = 0.058180587 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999386 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178184e-05, Final residual = 5.6886551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6893592e-09, Final residual = 1.3574519e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132586 0 0.36743167 water fraction, min, max = 0.058145973 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087097963 0 0.36743167 water fraction, min, max = 0.058180587 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999356 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 = 0.087132586 0 0.36743167 water fraction, min, max = 0.058145973 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087097963 0 0.36743167 water fraction, min, max = 0.058180587 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999356 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7356015e-06, Final residual = 3.3680322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3674663e-09, Final residual = 6.1343681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087132586 0 0.36743167 water fraction, min, max = 0.058145973 6.9380011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087097963 0 0.36743167 water fraction, min, max = 0.058180587 6.9380064e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999364 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 = 0.087132586 0 0.36743167 water fraction, min, max = 0.058145973 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087097963 0 0.36743167 water fraction, min, max = 0.058180587 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999364 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2549287e-06, Final residual = 4.4899925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4901529e-09, Final residual = 9.1074125e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1982.49 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.096453576 max: 0.59985827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032183 -> dtInletScale=460.39869 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=460.39869 -> dtScale=1.0002363 deltaT = 0.87108066 Time = 398.408 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 = 0.087063352 0 0.36743167 water fraction, min, max = 0.058215207 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028743 0 0.36743167 water fraction, min, max = 0.058249825 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063372 0 0.36743167 water fraction, min, max = 0.058215205 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028747 0 0.36743167 water fraction, min, max = 0.058249823 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030418563, Final residual = 1.3674543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583149e-08, Final residual = 5.4211108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063362 0 0.36743167 water fraction, min, max = 0.058215197 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028744 0 0.36743167 water fraction, min, max = 0.058249809 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063367 0 0.36743167 water fraction, min, max = 0.058215198 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028744 0 0.36743167 water fraction, min, max = 0.058249809 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 8.9311338e-05, Final residual = 4.647998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530201e-09, Final residual = 1.3255016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063361 0 0.36743167 water fraction, min, max = 0.058215198 6.9382634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028737 0 0.36743167 water fraction, min, max = 0.058249809 6.9382637e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998847 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 = 0.08706336 0 0.36743167 water fraction, min, max = 0.058215198 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028737 0 0.36743167 water fraction, min, max = 0.058249809 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998876 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.9116712e-05, Final residual = 8.216821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2152552e-09, Final residual = 1.3396353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063361 0 0.36743167 water fraction, min, max = 0.058215198 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028739 0 0.36743167 water fraction, min, max = 0.058249809 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999146 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 = 0.087063362 0 0.36743167 water fraction, min, max = 0.058215198 6.9382831e-15 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 = 0.087028739 0 0.36743167 water fraction, min, max = 0.058249809 6.9382831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999137 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869314e-05, Final residual = 3.2030821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.203802e-09, Final residual = 6.9326757e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063361 0 0.36743167 water fraction, min, max = 0.058215198 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028739 0 0.36743167 water fraction, min, max = 0.058249809 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999044 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 = 0.087063361 0 0.36743167 water fraction, min, max = 0.058215198 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028739 0 0.36743167 water fraction, min, max = 0.058249809 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999049 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 8.2864494e-06, Final residual = 4.602603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6032652e-09, Final residual = 8.6894658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063361 0 0.36743167 water fraction, min, max = 0.058215198 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028739 0 0.36743167 water fraction, min, max = 0.058249809 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999087 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 = 0.087063361 0 0.36743167 water fraction, min, max = 0.058215198 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087028739 0 0.36743167 water fraction, min, max = 0.058249809 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999085 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.0511259e-06, Final residual = 3.2321489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2320275e-09, Final residual = 5.5685599e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1987.19 s ClockTime = 2018 s fluxAdjustedLocalCo Co mean: 0.096914987 max: 0.59997636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013034223 -> dtInletScale=460.32663 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=460.32663 -> dtScale=1.0000394 deltaT = 0.87108066 Time = 399.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699414 0 0.36743167 water fraction, min, max = 0.058284419 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959543 0 0.36743167 water fraction, min, max = 0.058319028 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994166 0 0.36743167 water fraction, min, max = 0.058284416 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959548 0 0.36743167 water fraction, min, max = 0.058319024 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031425181, Final residual = 1.3370347e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275716e-08, Final residual = 5.0750276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994156 0 0.36743167 water fraction, min, max = 0.058284403 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959551 0 0.36743167 water fraction, min, max = 0.058319 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999463 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994162 0 0.36743167 water fraction, min, max = 0.058284404 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959551 0 0.36743167 water fraction, min, max = 0.058319 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999461 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 8.6329258e-05, Final residual = 8.8350223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.843694e-09, Final residual = 1.9513581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994155 0 0.36743167 water fraction, min, max = 0.058284404 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959544 0 0.36743167 water fraction, min, max = 0.058319 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998512 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 = 0.086994154 0 0.36743167 water fraction, min, max = 0.058284404 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959544 0 0.36743167 water fraction, min, max = 0.058319 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998532 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7912365e-05, Final residual = 4.8092723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8088598e-09, Final residual = 7.3665532e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994156 0 0.36743167 water fraction, min, max = 0.058284403 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959547 0 0.36743167 water fraction, min, max = 0.058319 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998898 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 = 0.086994156 0 0.36743167 water fraction, min, max = 0.058284403 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959547 0 0.36743167 water fraction, min, max = 0.058319 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998888 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298961e-05, Final residual = 6.0025029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.001879e-09, Final residual = 1.1331163e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994156 0 0.36743167 water fraction, min, max = 0.058284403 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959546 0 0.36743167 water fraction, min, max = 0.058319 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998772 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 = 0.086994155 0 0.36743167 water fraction, min, max = 0.058284403 7.0825328e-14 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 = 0.086959546 0 0.36743167 water fraction, min, max = 0.058319 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998775 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804586e-05, Final residual = 4.1203875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1212733e-09, Final residual = 6.1575073e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994156 0 0.36743167 water fraction, min, max = 0.058284403 7.0826032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959546 0 0.36743167 water fraction, min, max = 0.058319 7.0826737e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998812 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 = 0.086994156 0 0.36743167 water fraction, min, max = 0.058284403 7.0826032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959546 0 0.36743167 water fraction, min, max = 0.058319 7.0826737e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999881 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.6597909e-06, Final residual = 4.4971438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4971173e-09, Final residual = 6.8356404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994156 0 0.36743167 water fraction, min, max = 0.058284403 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959546 0 0.36743167 water fraction, min, max = 0.058319 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998795 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 = 0.086994156 0 0.36743167 water fraction, min, max = 0.058284403 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086959546 0 0.36743167 water fraction, min, max = 0.058319 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998796 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 8.4355735e-06, Final residual = 3.9427428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9430915e-09, Final residual = 6.767868e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1992.71 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.097338436 max: 0.60012074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013034223 -> dtInletScale=460.32663 fluxAdjustedLocalCo dtLocalScale=0.9997988, dtInletScale=460.32663 -> dtScale=0.9997988 deltaT = 0.87080794 Time = 400.15 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 = 0.086924976 0 0.36743167 water fraction, min, max = 0.058353583 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890408 0 0.36743167 water fraction, min, max = 0.058388164 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925008 0 0.36743167 water fraction, min, max = 0.058353579 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890416 0 0.36743167 water fraction, min, max = 0.058388158 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031014948, Final residual = 1.3573889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473331e-08, Final residual = 4.6385684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925002 0 0.36743167 water fraction, min, max = 0.058353557 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890433 0 0.36743167 water fraction, min, max = 0.058388117 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999334 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925009 0 0.36743167 water fraction, min, max = 0.058353557 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890433 0 0.36743167 water fraction, min, max = 0.058388117 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999331 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 9.4912299e-05, Final residual = 5.9133579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9203687e-09, Final residual = 2.0682077e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925002 0 0.36743167 water fraction, min, max = 0.058353557 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890424 0 0.36743167 water fraction, min, max = 0.058388118 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998908 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 = 0.086925 0 0.36743167 water fraction, min, max = 0.058353557 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890424 0 0.36743167 water fraction, min, max = 0.058388118 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998921 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548616e-05, Final residual = 5.0539187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528428e-09, Final residual = 2.1189618e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925003 0 0.36743167 water fraction, min, max = 0.058353556 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890428 0 0.36743167 water fraction, min, max = 0.058388116 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999153 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925003 0 0.36743167 water fraction, min, max = 0.058353556 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890428 0 0.36743167 water fraction, min, max = 0.058388117 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999146 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672506e-05, Final residual = 9.5333231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5347756e-09, Final residual = 1.8014534e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925002 0 0.36743167 water fraction, min, max = 0.058353557 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890427 0 0.36743167 water fraction, min, max = 0.058388117 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999076 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 = 0.086925002 0 0.36743167 water fraction, min, max = 0.058353557 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890427 0 0.36743167 water fraction, min, max = 0.058388117 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999077 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509406e-05, Final residual = 2.568902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5688277e-09, Final residual = 2.703763e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925003 0 0.36743167 water fraction, min, max = 0.058353556 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890428 0 0.36743167 water fraction, min, max = 0.058388117 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999095 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 = 0.086925003 0 0.36743167 water fraction, min, max = 0.058353556 7.0825328e-14 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 = 0.086890428 0 0.36743167 water fraction, min, max = 0.058388117 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999095 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.2901848e-06, Final residual = 8.067646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0689473e-09, Final residual = 1.2912488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925002 0 0.36743167 water fraction, min, max = 0.058353557 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890427 0 0.36743167 water fraction, min, max = 0.058388117 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999909 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 = 0.086925002 0 0.36743167 water fraction, min, max = 0.058353557 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890427 0 0.36743167 water fraction, min, max = 0.058388117 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999909 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 9.0563322e-06, Final residual = 9.0259851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0258086e-09, Final residual = 1.5529477e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1998.23 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.097727101 max: 0.60157948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013030142 -> dtInletScale=460.47079 fluxAdjustedLocalCo dtLocalScale=0.99737445, dtInletScale=460.47079 -> dtScale=0.99737445 deltaT = 0.8684963 Time = 401.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086855977 0 0.36743167 water fraction, min, max = 0.058422582 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086821531 0 0.36743167 water fraction, min, max = 0.058457043 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086856016 0 0.36743167 water fraction, min, max = 0.058422574 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086821542 0 0.36743167 water fraction, min, max = 0.058457033 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030277919, Final residual = 1.2069394e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982933e-08, Final residual = 3.9678127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086856022 0 0.36743167 water fraction, min, max = 0.058422537 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086821585 0 0.36743167 water fraction, min, max = 0.058456964 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999299 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086856028 0 0.36743167 water fraction, min, max = 0.058422539 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086821585 0 0.36743167 water fraction, min, max = 0.058456965 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999294 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 9.3194357e-05, Final residual = 4.4507738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4564367e-09, Final residual = 6.3614474e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086856018 0 0.36743167 water fraction, min, max = 0.058422541 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086821571 0 0.36743167 water fraction, min, max = 0.058456971 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998878 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 = 0.086856016 0 0.36743167 water fraction, min, max = 0.058422541 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086821571 0 0.36743167 water fraction, min, max = 0.05845697 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998888 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230175e-05, Final residual = 6.104705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1031977e-09, Final residual = 9.7559646e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08685602 0 0.36743167 water fraction, min, max = 0.058422539 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086821577 0 0.36743167 water fraction, min, max = 0.058456967 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998993 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08685602 0 0.36743167 water fraction, min, max = 0.058422539 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.086821577 0 0.36743167 water fraction, min, max = 0.058456967 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998993 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493621e-05, Final residual = 3.3068496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3074537e-09, Final residual = 4.8622038e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086856019 0 0.36743167 water fraction, min, max = 0.05842254 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086821575 0 0.36743167 water fraction, min, max = 0.058456969 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998967 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086856019 0 0.36743167 water fraction, min, max = 0.05842254 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086821575 0 0.36743167 water fraction, min, max = 0.058456968 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998967 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.1599153e-06, Final residual = 6.5210971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5206541e-09, Final residual = 2.3413969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086856019 0 0.36743167 water fraction, min, max = 0.058422539 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086821576 0 0.36743167 water fraction, min, max = 0.058456968 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998971 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08685602 0 0.36743167 water fraction, min, max = 0.05842254 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086821576 0 0.36743167 water fraction, min, max = 0.058456968 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998971 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.7757771e-06, Final residual = 8.3476088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3480159e-09, Final residual = 1.7361208e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2002.82 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.097902051 max: 0.60145073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012995553 -> dtInletScale=461.69641 fluxAdjustedLocalCo dtLocalScale=0.99758795, dtInletScale=461.69641 -> dtScale=0.99758795 deltaT = 0.86633148 Time = 401.885 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 = 0.086787254 0 0.36743167 water fraction, min, max = 0.058491305 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675294 0 0.36743167 water fraction, min, max = 0.058525635 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787299 0 0.36743167 water fraction, min, max = 0.058491293 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998969 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086752954 0 0.36743167 water fraction, min, max = 0.058525622 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029503293, Final residual = 1.1994935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912136e-08, Final residual = 4.2285719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678732 0 0.36743167 water fraction, min, max = 0.058491239 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675303 0 0.36743167 water fraction, min, max = 0.05852552 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999193 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787326 0 0.36743167 water fraction, min, max = 0.058491241 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086753029 0 0.36743167 water fraction, min, max = 0.058525522 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999176 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 9.1809305e-05, Final residual = 3.4177446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4214721e-09, Final residual = 4.9152111e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787311 0 0.36743167 water fraction, min, max = 0.058491248 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086753006 0 0.36743167 water fraction, min, max = 0.058525535 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998592 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 = 0.08678731 0 0.36743167 water fraction, min, max = 0.058491247 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086753006 0 0.36743167 water fraction, min, max = 0.058525535 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998597 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.9829102e-05, Final residual = 7.9498401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9479479e-09, Final residual = 1.0884822e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787316 0 0.36743167 water fraction, min, max = 0.058491243 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086753016 0 0.36743167 water fraction, min, max = 0.058525527 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998815 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787316 0 0.36743167 water fraction, min, max = 0.058491244 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086753016 0 0.36743167 water fraction, min, max = 0.058525528 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998811 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.473572e-05, Final residual = 8.5423892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5439716e-09, Final residual = 9.5457998e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787313 0 0.36743167 water fraction, min, max = 0.058491246 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086753011 0 0.36743167 water fraction, min, max = 0.058525531 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998754 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787313 0 0.36743167 water fraction, min, max = 0.058491245 7.0825328e-14 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 = 0.086753012 0 0.36743167 water fraction, min, max = 0.058525531 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998755 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 8.4035239e-06, Final residual = 7.9986935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9974694e-09, Final residual = 9.7013678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787315 0 0.36743167 water fraction, min, max = 0.058491244 7.0825328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086753014 0 0.36743167 water fraction, min, max = 0.058525529 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998781 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787315 0 0.36743167 water fraction, min, max = 0.058491244 7.0825328e-14 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 = 0.086753014 0 0.36743167 water fraction, min, max = 0.058525529 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998781 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.1321394e-06, Final residual = 7.0955945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0966426e-09, Final residual = 6.9948541e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2007.58 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.098099987 max: 0.6014129 fluxAdjustedLocalCo inlet-based: CoInlet=0.001296316 -> dtInletScale=462.85011 fluxAdjustedLocalCo dtLocalScale=0.99765071, dtInletScale=462.85011 -> dtScale=0.99765071 deltaT = 0.8641771 Time = 402.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718838 0 0.36743167 water fraction, min, max = 0.058559721 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684671 0 0.36743167 water fraction, min, max = 0.058593904 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718888 0 0.36743167 water fraction, min, max = 0.058559705 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998634 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08668469 0 0.36743167 water fraction, min, max = 0.058593887 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028724556, Final residual = 1.2246162e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2166262e-08, Final residual = 4.5391387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718925 0 0.36743167 water fraction, min, max = 0.058559634 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684799 0 0.36743167 water fraction, min, max = 0.058593752 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999001 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718931 0 0.36743167 water fraction, min, max = 0.058559637 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684796 0 0.36743167 water fraction, min, max = 0.058593755 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998983 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 8.591031e-05, Final residual = 3.5448508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.549253e-09, Final residual = 7.530324e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718912 0 0.36743167 water fraction, min, max = 0.058559647 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684766 0 0.36743167 water fraction, min, max = 0.058593774 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998403 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 = 0.08671891 0 0.36743167 water fraction, min, max = 0.058559646 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684767 0 0.36743167 water fraction, min, max = 0.058593773 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998406 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440416e-05, Final residual = 9.4288207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4263732e-09, Final residual = 1.3021219e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718918 0 0.36743167 water fraction, min, max = 0.058559641 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08668478 0 0.36743167 water fraction, min, max = 0.058593763 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998575 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718919 0 0.36743167 water fraction, min, max = 0.058559641 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.08668478 0 0.36743167 water fraction, min, max = 0.058593764 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998573 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921125e-05, Final residual = 6.5661232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5671165e-09, Final residual = 7.8312472e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718915 0 0.36743167 water fraction, min, max = 0.058559644 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684773 0 0.36743167 water fraction, min, max = 0.058593769 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998517 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718915 0 0.36743167 water fraction, min, max = 0.058559644 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684774 0 0.36743167 water fraction, min, max = 0.058593769 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998518 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.2800458e-06, Final residual = 9.3573119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.356619e-09, Final residual = 4.5827571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718917 0 0.36743167 water fraction, min, max = 0.058559642 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684778 0 0.36743167 water fraction, min, max = 0.058593765 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998536 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086718917 0 0.36743167 water fraction, min, max = 0.058559642 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.086684777 0 0.36743167 water fraction, min, max = 0.058593766 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998535 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 5.5893722e-06, Final residual = 7.3985147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3990882e-09, Final residual = 1.8717294e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2012.22 s ClockTime = 2044 s fluxAdjustedLocalCo Co mean: 0.098257797 max: 0.61497736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930923 -> dtInletScale=464.00399 fluxAdjustedLocalCo dtLocalScale=0.97564567, dtInletScale=464.00399 -> dtScale=0.97564567 deltaT = 0.84307723 Time = 403.592 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 = 0.086651512 0 0.36743167 water fraction, min, max = 0.058627047 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618258 0 0.36743167 water fraction, min, max = 0.058660317 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651565 0 0.36743167 water fraction, min, max = 0.058627027 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998781 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08661828 0 0.36743167 water fraction, min, max = 0.058660297 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027591043, Final residual = 1.0913397e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.084918e-08, Final residual = 4.0679607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08665162 0 0.36743167 water fraction, min, max = 0.058626939 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618423 0 0.36743167 water fraction, min, max = 0.058660128 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998855 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651625 0 0.36743167 water fraction, min, max = 0.058626943 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618421 0 0.36743167 water fraction, min, max = 0.058660131 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998838 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 8.0353777e-05, Final residual = 5.3496215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3552178e-09, Final residual = 1.4175518e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651606 0 0.36743167 water fraction, min, max = 0.058626953 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08661839 0 0.36743167 water fraction, min, max = 0.058660152 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998404 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651605 0 0.36743167 water fraction, min, max = 0.058626952 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618391 0 0.36743167 water fraction, min, max = 0.058660151 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998405 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.3812878e-05, Final residual = 6.231414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2303301e-09, Final residual = 8.1092334e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651612 0 0.36743167 water fraction, min, max = 0.058626947 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618403 0 0.36743167 water fraction, min, max = 0.058660142 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998517 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651612 0 0.36743167 water fraction, min, max = 0.058626948 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.086618402 0 0.36743167 water fraction, min, max = 0.058660142 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998516 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455517e-05, Final residual = 3.3556116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.356111e-09, Final residual = 5.5155715e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651609 0 0.36743167 water fraction, min, max = 0.05862695 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618397 0 0.36743167 water fraction, min, max = 0.058660146 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998487 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651609 0 0.36743167 water fraction, min, max = 0.058626949 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086618397 0 0.36743167 water fraction, min, max = 0.058660146 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998487 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 6.1360168e-06, Final residual = 4.2233873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2234018e-09, Final residual = 1.7106399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651611 0 0.36743167 water fraction, min, max = 0.058626948 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0866184 0 0.36743167 water fraction, min, max = 0.058660144 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998495 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086651611 0 0.36743167 water fraction, min, max = 0.058626948 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.0866184 0 0.36743167 water fraction, min, max = 0.058660144 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998495 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.7983955e-06, Final residual = 7.6536139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.653884e-09, Final residual = 2.6482401e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2016.68 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.096239093 max: 0.60411754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00126152 -> dtInletScale=475.61671 fluxAdjustedLocalCo dtLocalScale=0.99318421, dtInletScale=475.61671 -> dtScale=0.99318421 deltaT = 0.83723576 Time = 404.429 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 = 0.086585462 0 0.36743167 water fraction, min, max = 0.058693097 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086552536 0 0.36743167 water fraction, min, max = 0.058726038 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585518 0 0.36743167 water fraction, min, max = 0.058693072 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086552563 0 0.36743167 water fraction, min, max = 0.058726013 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027309725, Final residual = 9.1470183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0972496e-09, Final residual = 3.3287134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585595 0 0.36743167 water fraction, min, max = 0.058692964 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086552749 0 0.36743167 water fraction, min, max = 0.058725803 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998788 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0865856 0 0.36743167 water fraction, min, max = 0.058692968 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086552746 0 0.36743167 water fraction, min, max = 0.058725807 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998775 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 7.4637699e-05, Final residual = 6.8886313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8942616e-09, Final residual = 1.9049362e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585577 0 0.36743167 water fraction, min, max = 0.058692982 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086552707 0 0.36743167 water fraction, min, max = 0.058725835 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998538 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585575 0 0.36743167 water fraction, min, max = 0.058692981 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086552708 0 0.36743167 water fraction, min, max = 0.058725834 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998539 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485984e-05, Final residual = 5.4086375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4082502e-09, Final residual = 7.5362509e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585583 0 0.36743167 water fraction, min, max = 0.058692976 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086552721 0 0.36743167 water fraction, min, max = 0.058725825 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998618 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086585583 0 0.36743167 water fraction, min, max = 0.058692977 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.08655272 0 0.36743167 water fraction, min, max = 0.058725825 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998617 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 8.208569e-06, Final residual = 6.6087337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.609129e-09, Final residual = 1.8467075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08658558 0 0.36743167 water fraction, min, max = 0.058692979 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086552716 0 0.36743167 water fraction, min, max = 0.058725829 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998601 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08658558 0 0.36743167 water fraction, min, max = 0.058692978 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086552716 0 0.36743167 water fraction, min, max = 0.058725828 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998601 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.7629419e-06, Final residual = 4.1471037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.147054e-09, Final residual = 1.5120558e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2020.59 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.095938304 max: 0.60024172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012527792 -> dtInletScale=478.93514 fluxAdjustedLocalCo dtLocalScale=0.99959729, dtInletScale=478.93514 -> dtScale=0.99959729 deltaT = 0.83685755 Time = 405.266 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 = 0.086519912 0 0.36743167 water fraction, min, max = 0.058758647 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487123 0 0.36743167 water fraction, min, max = 0.05879145 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086519972 0 0.36743167 water fraction, min, max = 0.058758617 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999862 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487155 0 0.36743167 water fraction, min, max = 0.05879142 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028011919, Final residual = 6.6919775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6568279e-09, Final residual = 1.3969521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086520072 0 0.36743167 water fraction, min, max = 0.058758487 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487386 0 0.36743167 water fraction, min, max = 0.058791169 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999895 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086520076 0 0.36743167 water fraction, min, max = 0.058758492 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487382 0 0.36743167 water fraction, min, max = 0.058791172 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998946 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 7.399016e-05, Final residual = 5.8602441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8647243e-09, Final residual = 1.8316836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08652005 0 0.36743167 water fraction, min, max = 0.058758509 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487337 0 0.36743167 water fraction, min, max = 0.058791207 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998767 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086520049 0 0.36743167 water fraction, min, max = 0.058758508 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487338 0 0.36743167 water fraction, min, max = 0.058791206 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998768 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375784e-05, Final residual = 5.9583707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9575764e-09, Final residual = 1.0606189e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086520057 0 0.36743167 water fraction, min, max = 0.058758502 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487353 0 0.36743167 water fraction, min, max = 0.058791194 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998833 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086520058 0 0.36743167 water fraction, min, max = 0.058758502 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487353 0 0.36743167 water fraction, min, max = 0.058791194 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998833 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 7.9854658e-06, Final residual = 4.9388144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9390221e-09, Final residual = 1.3203057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086520055 0 0.36743167 water fraction, min, max = 0.058758504 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487348 0 0.36743167 water fraction, min, max = 0.058791198 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998821 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086520055 0 0.36743167 water fraction, min, max = 0.058758504 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086487348 0 0.36743167 water fraction, min, max = 0.058791198 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998821 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635384e-06, Final residual = 6.0901669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0899929e-09, Final residual = 2.0542971e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2024.52 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.096235375 max: 0.60048252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012522133 -> dtInletScale=479.15159 fluxAdjustedLocalCo dtLocalScale=0.99919644, dtInletScale=479.15159 -> dtScale=0.99919644 deltaT = 0.83610203 Time = 406.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086454716 0 0.36743167 water fraction, min, max = 0.058823843 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422102 0 0.36743167 water fraction, min, max = 0.05885647 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086454779 0 0.36743167 water fraction, min, max = 0.058823807 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998573 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422139 0 0.36743167 water fraction, min, max = 0.058856435 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028663162, Final residual = 5.7399774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7105262e-09, Final residual = 1.513124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086454903 0 0.36743167 water fraction, min, max = 0.058823656 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422416 0 0.36743167 water fraction, min, max = 0.058856141 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086454906 0 0.36743167 water fraction, min, max = 0.058823662 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422411 0 0.36743167 water fraction, min, max = 0.058856146 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998973 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 7.1470936e-05, Final residual = 3.2926241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.295063e-09, Final residual = 9.2617817e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086454874 0 0.36743167 water fraction, min, max = 0.058823685 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422354 0 0.36743167 water fraction, min, max = 0.058856192 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999889 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086454873 0 0.36743167 water fraction, min, max = 0.058823683 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422355 0 0.36743167 water fraction, min, max = 0.058856191 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999889 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.8063569e-05, Final residual = 5.4210873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4198485e-09, Final residual = 7.6540864e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086454884 0 0.36743167 water fraction, min, max = 0.058823675 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422375 0 0.36743167 water fraction, min, max = 0.058856174 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998913 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086454884 0 0.36743167 water fraction, min, max = 0.058823676 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422374 0 0.36743167 water fraction, min, max = 0.058856175 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998913 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 6.6461879e-06, Final residual = 6.3475274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3479992e-09, Final residual = 1.6540355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086454881 0 0.36743167 water fraction, min, max = 0.058823678 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422368 0 0.36743167 water fraction, min, max = 0.05885618 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999989 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645488 0 0.36743167 water fraction, min, max = 0.058823678 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422368 0 0.36743167 water fraction, min, max = 0.05885618 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999989 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.6350409e-06, Final residual = 7.6837054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6830212e-09, Final residual = 2.2228839e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2028.33 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.096473058 max: 0.60019266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012510828 -> dtInletScale=479.58456 fluxAdjustedLocalCo dtLocalScale=0.999679, dtInletScale=479.58456 -> dtScale=0.999679 deltaT = 0.83572473 Time = 406.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086389915 0 0.36743167 water fraction, min, max = 0.058888644 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357482 0 0.36743167 water fraction, min, max = 0.058921088 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08638998 0 0.36743167 water fraction, min, max = 0.058888603 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998498 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357524 0 0.36743167 water fraction, min, max = 0.058921048 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028722992, Final residual = 5.478912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4504283e-09, Final residual = 1.9862493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086390129 0 0.36743167 water fraction, min, max = 0.05888843 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357848 0 0.36743167 water fraction, min, max = 0.058920711 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999047 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086390132 0 0.36743167 water fraction, min, max = 0.058888437 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357843 0 0.36743167 water fraction, min, max = 0.058920716 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 7.0874213e-05, Final residual = 2.2530487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550798e-09, Final residual = 3.3219543e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086390094 0 0.36743167 water fraction, min, max = 0.058888465 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357774 0 0.36743167 water fraction, min, max = 0.058920774 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998937 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086390093 0 0.36743167 water fraction, min, max = 0.058888464 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357776 0 0.36743167 water fraction, min, max = 0.058920773 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998937 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581011e-05, Final residual = 3.8124727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8121204e-09, Final residual = 5.3898042e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086390105 0 0.36743167 water fraction, min, max = 0.058888454 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357798 0 0.36743167 water fraction, min, max = 0.058920754 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998939 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086390105 0 0.36743167 water fraction, min, max = 0.058888455 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357797 0 0.36743167 water fraction, min, max = 0.058920754 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998939 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4300485e-06, Final residual = 5.0214022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0220062e-09, Final residual = 1.1160891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086390101 0 0.36743167 water fraction, min, max = 0.058888458 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08635779 0 0.36743167 water fraction, min, max = 0.058920761 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998938 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086390101 0 0.36743167 water fraction, min, max = 0.058888458 7.0825327e-14 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 = 0.08635779 0 0.36743167 water fraction, min, max = 0.05892076 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998939 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.5738158e-06, Final residual = 6.1318912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.131719e-09, Final residual = 1.6358815e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2032.23 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.096722316 max: 0.60218662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012505183 -> dtInletScale=479.80107 fluxAdjustedLocalCo dtLocalScale=0.99636887, dtInletScale=479.80107 -> dtScale=0.99636887 deltaT = 0.83259327 Time = 407.77 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 = 0.086325644 0 0.36743167 water fraction, min, max = 0.058952915 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629352 0 0.36743167 water fraction, min, max = 0.058985048 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325709 0 0.36743167 water fraction, min, max = 0.058952869 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998561 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293566 0 0.36743167 water fraction, min, max = 0.058985004 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002865196, Final residual = 5.7887423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7580715e-09, Final residual = 1.9823343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325881 0 0.36743167 water fraction, min, max = 0.058952678 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293931 0 0.36743167 water fraction, min, max = 0.058984631 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325883 0 0.36743167 water fraction, min, max = 0.058952685 7.0825327e-14 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 = 0.086293926 0 0.36743167 water fraction, min, max = 0.058984636 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 7.2522993e-05, Final residual = 3.166501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1694591e-09, Final residual = 4.4923574e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325842 0 0.36743167 water fraction, min, max = 0.058952717 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08629385 0 0.36743167 water fraction, min, max = 0.0589847 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998893 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325841 0 0.36743167 water fraction, min, max = 0.058952715 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293852 0 0.36743167 water fraction, min, max = 0.058984699 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998894 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.7639539e-05, Final residual = 4.437872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4371845e-09, Final residual = 7.0740506e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325854 0 0.36743167 water fraction, min, max = 0.058952705 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293876 0 0.36743167 water fraction, min, max = 0.058984678 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998955 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086325854 0 0.36743167 water fraction, min, max = 0.058952706 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293876 0 0.36743167 water fraction, min, max = 0.058984679 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998955 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.1204462e-06, Final residual = 7.0833328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0835345e-09, Final residual = 1.5505573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632585 0 0.36743167 water fraction, min, max = 0.058952709 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293867 0 0.36743167 water fraction, min, max = 0.058984686 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998937 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08632585 0 0.36743167 water fraction, min, max = 0.058952709 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293868 0 0.36743167 water fraction, min, max = 0.058984686 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998937 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781477e-06, Final residual = 7.7596561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7600059e-09, Final residual = 2.0708607e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2035.92 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.096637215 max: 0.61686974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012458326 -> dtInletScale=481.60565 fluxAdjustedLocalCo dtLocalScale=0.97265266, dtInletScale=481.60565 -> dtScale=0.97265266 deltaT = 0.80977252 Time = 408.58 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 = 0.086262802 0 0.36743167 water fraction, min, max = 0.059015757 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231761 0 0.36743167 water fraction, min, max = 0.059046804 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262864 0 0.36743167 water fraction, min, max = 0.059015707 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998639 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231808 0 0.36743167 water fraction, min, max = 0.059046759 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028313686, Final residual = 5.799375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7686072e-09, Final residual = 2.0923845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263047 0 0.36743167 water fraction, min, max = 0.059015512 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232189 0 0.36743167 water fraction, min, max = 0.059046375 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263048 0 0.36743167 water fraction, min, max = 0.059015519 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.086232183 0 0.36743167 water fraction, min, max = 0.059046381 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 6.8065774e-05, Final residual = 4.6181969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6218824e-09, Final residual = 6.4256961e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263004 0 0.36743167 water fraction, min, max = 0.059015555 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232101 0 0.36743167 water fraction, min, max = 0.059046452 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998882 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263003 0 0.36743167 water fraction, min, max = 0.059015554 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232102 0 0.36743167 water fraction, min, max = 0.059046451 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998883 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794136e-05, Final residual = 5.4767939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4761607e-09, Final residual = 8.7163358e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263017 0 0.36743167 water fraction, min, max = 0.059015542 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232128 0 0.36743167 water fraction, min, max = 0.059046429 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998928 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263017 0 0.36743167 water fraction, min, max = 0.059015543 7.0825327e-14 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 = 0.086232127 0 0.36743167 water fraction, min, max = 0.059046429 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998928 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.7199894e-06, Final residual = 8.0487975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0489927e-09, Final residual = 1.8384434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263012 0 0.36743167 water fraction, min, max = 0.059015547 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232119 0 0.36743167 water fraction, min, max = 0.059046437 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998914 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263012 0 0.36743167 water fraction, min, max = 0.059015546 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086232119 0 0.36743167 water fraction, min, max = 0.059046436 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998914 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631051e-06, Final residual = 8.6305974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6306215e-09, Final residual = 2.2896204e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2039.85 s ClockTime = 2072 s fluxAdjustedLocalCo Co mean: 0.094240879 max: 0.61512924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012116852 -> dtInletScale=495.17811 fluxAdjustedLocalCo dtLocalScale=0.97540478, dtInletScale=495.17811 -> dtScale=0.97540478 deltaT = 0.7898478 Time = 409.37 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 = 0.086202023 0 0.36743167 water fraction, min, max = 0.059076536 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086171951 0 0.36743167 water fraction, min, max = 0.059106612 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202082 0 0.36743167 water fraction, min, max = 0.059076485 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998545 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086171999 0 0.36743167 water fraction, min, max = 0.059106566 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002713705, Final residual = 5.6454764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6164727e-09, Final residual = 2.0570576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202267 0 0.36743167 water fraction, min, max = 0.059076292 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086172382 0 0.36743167 water fraction, min, max = 0.059106183 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202269 0 0.36743167 water fraction, min, max = 0.059076299 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.086172376 0 0.36743167 water fraction, min, max = 0.059106189 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999173 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 6.403705e-05, Final residual = 4.7578937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7612024e-09, Final residual = 6.3688866e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202223 0 0.36743167 water fraction, min, max = 0.059076336 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086172291 0 0.36743167 water fraction, min, max = 0.059106264 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202222 0 0.36743167 water fraction, min, max = 0.059076334 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086172293 0 0.36743167 water fraction, min, max = 0.059106262 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239541e-05, Final residual = 5.6661309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6651096e-09, Final residual = 8.5432088e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202236 0 0.36743167 water fraction, min, max = 0.059076323 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086172319 0 0.36743167 water fraction, min, max = 0.059106239 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999004 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202236 0 0.36743167 water fraction, min, max = 0.059076323 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086172318 0 0.36743167 water fraction, min, max = 0.05910624 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999003 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 5.1747611e-06, Final residual = 9.1400981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1411031e-09, Final residual = 2.3202175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202232 0 0.36743167 water fraction, min, max = 0.059076327 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08617231 0 0.36743167 water fraction, min, max = 0.059106247 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998992 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086202232 0 0.36743167 water fraction, min, max = 0.059076327 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08617231 0 0.36743167 water fraction, min, max = 0.059106247 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998992 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.80179e-06, Final residual = 2.6713006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717171e-09, Final residual = 7.752756e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2043.73 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.092167336 max: 0.61082607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011818713 -> dtInletScale=507.66948 fluxAdjustedLocalCo dtLocalScale=0.98227634, dtInletScale=507.66948 -> dtScale=0.98227634 deltaT = 0.77583206 Time = 410.146 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 = 0.086142953 0 0.36743167 water fraction, min, max = 0.059135606 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113621 0 0.36743167 water fraction, min, max = 0.05916494 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143011 0 0.36743167 water fraction, min, max = 0.059135554 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998502 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113669 0 0.36743167 water fraction, min, max = 0.059164894 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026879787, Final residual = 5.3644818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3380793e-09, Final residual = 2.0306504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143194 0 0.36743167 water fraction, min, max = 0.059135365 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086114047 0 0.36743167 water fraction, min, max = 0.059164519 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143196 0 0.36743167 water fraction, min, max = 0.059135372 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.086114041 0 0.36743167 water fraction, min, max = 0.059164525 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 6.2142177e-05, Final residual = 3.6129206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6154779e-09, Final residual = 6.7152187e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143152 0 0.36743167 water fraction, min, max = 0.059135407 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08611396 0 0.36743167 water fraction, min, max = 0.059164595 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143151 0 0.36743167 water fraction, min, max = 0.059135405 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113962 0 0.36743167 water fraction, min, max = 0.059164594 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999122 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287451e-05, Final residual = 4.5217728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5211787e-09, Final residual = 7.0670866e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143165 0 0.36743167 water fraction, min, max = 0.059135394 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113987 0 0.36743167 water fraction, min, max = 0.059164571 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143165 0 0.36743167 water fraction, min, max = 0.059135395 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.086113987 0 0.36743167 water fraction, min, max = 0.059164572 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 4.6256133e-06, Final residual = 6.9809672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9815284e-09, Final residual = 1.5523434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614316 0 0.36743167 water fraction, min, max = 0.059135399 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113978 0 0.36743167 water fraction, min, max = 0.059164579 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08614316 0 0.36743167 water fraction, min, max = 0.059135398 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086113978 0 0.36743167 water fraction, min, max = 0.059164579 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264352e-06, Final residual = 8.1116385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1114248e-09, Final residual = 2.0940478e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2047.59 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.090722304 max: 0.60658387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011608992 -> dtInletScale=516.84075 fluxAdjustedLocalCo dtLocalScale=0.98914599, dtInletScale=516.84075 -> dtScale=0.98914599 deltaT = 0.76736064 Time = 410.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085148 0 0.36743167 water fraction, min, max = 0.059193411 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056343 0 0.36743167 water fraction, min, max = 0.059222218 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085205 0 0.36743167 water fraction, min, max = 0.059193359 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998533 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056392 0 0.36743167 water fraction, min, max = 0.059222171 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002611483, Final residual = 5.0583311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0348115e-09, Final residual = 1.7877352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085386 0 0.36743167 water fraction, min, max = 0.059193173 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056763 0 0.36743167 water fraction, min, max = 0.059221804 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999222 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085388 0 0.36743167 water fraction, min, max = 0.05919318 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056757 0 0.36743167 water fraction, min, max = 0.059221809 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149433e-05, Final residual = 3.252255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2547262e-09, Final residual = 9.342334e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085347 0 0.36743167 water fraction, min, max = 0.059193212 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056682 0 0.36743167 water fraction, min, max = 0.059221873 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999079 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085346 0 0.36743167 water fraction, min, max = 0.05919321 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056683 0 0.36743167 water fraction, min, max = 0.059221872 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999908 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350563e-05, Final residual = 3.9362182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9358631e-09, Final residual = 6.2856135e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085359 0 0.36743167 water fraction, min, max = 0.0591932 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056708 0 0.36743167 water fraction, min, max = 0.059221851 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999092 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085359 0 0.36743167 water fraction, min, max = 0.0591932 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056707 0 0.36743167 water fraction, min, max = 0.059221851 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999092 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.1887382e-06, Final residual = 6.5851933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5849523e-09, Final residual = 1.5096678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085355 0 0.36743167 water fraction, min, max = 0.059193204 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056699 0 0.36743167 water fraction, min, max = 0.059221858 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086085355 0 0.36743167 water fraction, min, max = 0.059193204 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0860567 0 0.36743167 water fraction, min, max = 0.059221858 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359188e-06, Final residual = 6.6215326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6214007e-09, Final residual = 1.6674726e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2051.47 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.089910496 max: 0.60384916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011482232 -> dtInletScale=522.54651 fluxAdjustedLocalCo dtLocalScale=0.99362563, dtInletScale=522.54651 -> dtScale=0.99362563 deltaT = 0.76240721 Time = 411.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086028263 0 0.36743167 water fraction, min, max = 0.059250296 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999851 0 0.36743167 water fraction, min, max = 0.05927871 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086028321 0 0.36743167 water fraction, min, max = 0.059250243 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998595 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0859999 0 0.36743167 water fraction, min, max = 0.059278663 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025295254, Final residual = 5.3722688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3490858e-09, Final residual = 7.2160891e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0860285 0 0.36743167 water fraction, min, max = 0.059250059 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600027 0 0.36743167 water fraction, min, max = 0.059278296 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999918 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086028503 0 0.36743167 water fraction, min, max = 0.059250065 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086000265 0 0.36743167 water fraction, min, max = 0.059278301 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 5.9518671e-05, Final residual = 2.6231765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6246923e-09, Final residual = 6.5733902e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086028462 0 0.36743167 water fraction, min, max = 0.059250097 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600019 0 0.36743167 water fraction, min, max = 0.059278365 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086028461 0 0.36743167 water fraction, min, max = 0.059250096 7.0825327e-14 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 = 0.086000191 0 0.36743167 water fraction, min, max = 0.059278364 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158044e-05, Final residual = 3.6727609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722555e-09, Final residual = 5.6689308e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086028474 0 0.36743167 water fraction, min, max = 0.059250085 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086000215 0 0.36743167 water fraction, min, max = 0.059278343 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086028474 0 0.36743167 water fraction, min, max = 0.059250086 7.0825327e-14 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 = 0.086000214 0 0.36743167 water fraction, min, max = 0.059278344 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2602594e-06, Final residual = 5.2237558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2239131e-09, Final residual = 1.1835642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08602847 0 0.36743167 water fraction, min, max = 0.059250089 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086000207 0 0.36743167 water fraction, min, max = 0.05927835 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999055 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08602847 0 0.36743167 water fraction, min, max = 0.059250089 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086000207 0 0.36743167 water fraction, min, max = 0.05927835 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999055 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913285e-06, Final residual = 5.0141347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0141215e-09, Final residual = 1.2505859e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2055.39 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.089527898 max: 0.6024248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011408112 -> dtInletScale=525.94154 fluxAdjustedLocalCo dtLocalScale=0.99597493, dtInletScale=525.94154 -> dtScale=0.99597493 deltaT = 0.75927831 Time = 412.435 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 = 0.085972095 0 0.36743167 water fraction, min, max = 0.059306464 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944008 0 0.36743167 water fraction, min, max = 0.059334553 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972154 0 0.36743167 water fraction, min, max = 0.05930641 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998674 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944058 0 0.36743167 water fraction, min, max = 0.059334505 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002459594, Final residual = 5.8659037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8420692e-09, Final residual = 1.735164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972336 0 0.36743167 water fraction, min, max = 0.059306223 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944433 0 0.36743167 water fraction, min, max = 0.059334133 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999157 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972339 0 0.36743167 water fraction, min, max = 0.059306229 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.085944428 0 0.36743167 water fraction, min, max = 0.059334137 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.8372867e-05, Final residual = 2.3663356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682661e-09, Final residual = 3.7342294e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972302 0 0.36743167 water fraction, min, max = 0.059306257 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944362 0 0.36743167 water fraction, min, max = 0.059334193 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999066 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972301 0 0.36743167 water fraction, min, max = 0.059306255 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944363 0 0.36743167 water fraction, min, max = 0.059334192 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999066 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.287774e-05, Final residual = 3.486426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4864669e-09, Final residual = 5.5779359e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972313 0 0.36743167 water fraction, min, max = 0.059306246 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944384 0 0.36743167 water fraction, min, max = 0.059334174 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972313 0 0.36743167 water fraction, min, max = 0.059306247 7.0825327e-14 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 = 0.085944383 0 0.36743167 water fraction, min, max = 0.059334175 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999068 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.0950236e-06, Final residual = 5.363013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3637611e-09, Final residual = 1.1955714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972309 0 0.36743167 water fraction, min, max = 0.05930625 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944377 0 0.36743167 water fraction, min, max = 0.05933418 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999067 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085972309 0 0.36743167 water fraction, min, max = 0.059306249 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085944377 0 0.36743167 water fraction, min, max = 0.05933418 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999067 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801998e-06, Final residual = 5.155101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1554941e-09, Final residual = 1.3124319e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2059.29 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.089356022 max: 0.60016882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011361293 -> dtInletScale=528.10888 fluxAdjustedLocalCo dtLocalScale=0.99971871, dtInletScale=528.10888 -> dtScale=0.99971871 deltaT = 0.75896679 Time = 413.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916492 0 0.36743167 water fraction, min, max = 0.059362067 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085888633 0 0.36743167 water fraction, min, max = 0.059389928 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916554 0 0.36743167 water fraction, min, max = 0.059362011 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998709 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085888685 0 0.36743167 water fraction, min, max = 0.059389878 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002401021, Final residual = 6.4881593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4644242e-09, Final residual = 3.0020033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916742 0 0.36743167 water fraction, min, max = 0.059361816 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889075 0 0.36743167 water fraction, min, max = 0.059389491 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916745 0 0.36743167 water fraction, min, max = 0.059361822 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 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 = 0.08588907 0 0.36743167 water fraction, min, max = 0.059389495 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 5.5840801e-05, Final residual = 2.829606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314774e-09, Final residual = 4.2401991e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08591671 0 0.36743167 water fraction, min, max = 0.059361849 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889006 0 0.36743167 water fraction, min, max = 0.05938955 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999127 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916709 0 0.36743167 water fraction, min, max = 0.059361848 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889007 0 0.36743167 water fraction, min, max = 0.059389549 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999127 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852616e-05, Final residual = 3.4267951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4265761e-09, Final residual = 5.0434796e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916719 0 0.36743167 water fraction, min, max = 0.05936184 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085889025 0 0.36743167 water fraction, min, max = 0.059389533 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916719 0 0.36743167 water fraction, min, max = 0.05936184 7.0825327e-14 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 = 0.085889025 0 0.36743167 water fraction, min, max = 0.059389533 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230127e-06, Final residual = 4.756842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7571444e-09, Final residual = 1.0441004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916716 0 0.36743167 water fraction, min, max = 0.059361843 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08588902 0 0.36743167 water fraction, min, max = 0.059389538 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916716 0 0.36743167 water fraction, min, max = 0.059361842 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08588902 0 0.36743167 water fraction, min, max = 0.059389537 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807487e-06, Final residual = 4.5752229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5753655e-09, Final residual = 1.2299002e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2063.16 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.089474602 max: 0.59762081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011356632 -> dtInletScale=528.32565 fluxAdjustedLocalCo dtLocalScale=1.0039811, dtInletScale=528.32565 -> dtScale=1.0039811 deltaT = 0.76198932 Time = 413.956 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 = 0.08586125 0 0.36743167 water fraction, min, max = 0.059417309 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833506 0 0.36743167 water fraction, min, max = 0.059445055 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085861313 0 0.36743167 water fraction, min, max = 0.059417251 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998727 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833561 0 0.36743167 water fraction, min, max = 0.059445003 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024549109, Final residual = 6.1663131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1445551e-09, Final residual = 2.8456977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085861514 0 0.36743167 water fraction, min, max = 0.059417045 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833974 0 0.36743167 water fraction, min, max = 0.059444592 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085861517 0 0.36743167 water fraction, min, max = 0.059417051 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.08583397 0 0.36743167 water fraction, min, max = 0.059444596 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.6006983e-05, Final residual = 2.5486338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.550264e-09, Final residual = 4.0107279e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085861481 0 0.36743167 water fraction, min, max = 0.059417078 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833905 0 0.36743167 water fraction, min, max = 0.059444651 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999003 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085861481 0 0.36743167 water fraction, min, max = 0.059417077 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833906 0 0.36743167 water fraction, min, max = 0.05944465 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999003 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347379e-05, Final residual = 3.5705186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5702819e-09, Final residual = 4.9609229e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08586149 0 0.36743167 water fraction, min, max = 0.059417069 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833923 0 0.36743167 water fraction, min, max = 0.059444635 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08586149 0 0.36743167 water fraction, min, max = 0.05941707 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833923 0 0.36743167 water fraction, min, max = 0.059444635 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.9800724e-06, Final residual = 4.2485499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2489921e-09, Final residual = 1.0035154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085861487 0 0.36743167 water fraction, min, max = 0.059417072 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833918 0 0.36743167 water fraction, min, max = 0.05944464 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999045 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085861487 0 0.36743167 water fraction, min, max = 0.059417072 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833918 0 0.36743167 water fraction, min, max = 0.059444639 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999045 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254052e-06, Final residual = 5.0514372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0516282e-09, Final residual = 1.4350028e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2067.01 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.089981552 max: 0.59514213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011401859 -> dtInletScale=526.22998 fluxAdjustedLocalCo dtLocalScale=1.0081625, dtInletScale=526.22998 -> dtScale=1.0081625 deltaT = 0.76810802 Time = 414.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806165 0 0.36743167 water fraction, min, max = 0.059472394 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085778441 0 0.36743167 water fraction, min, max = 0.05950012 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806231 0 0.36743167 water fraction, min, max = 0.059472332 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085778498 0 0.36743167 water fraction, min, max = 0.059500065 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999394 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002561849, Final residual = 6.1588059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.136149e-09, Final residual = 2.997909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806448 0 0.36743167 water fraction, min, max = 0.059472111 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085778944 0 0.36743167 water fraction, min, max = 0.059499623 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806451 0 0.36743167 water fraction, min, max = 0.059472117 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 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 = 0.085778939 0 0.36743167 water fraction, min, max = 0.059499628 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999144 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 5.3912104e-05, Final residual = 2.3241315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3252173e-09, Final residual = 3.6705071e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806413 0 0.36743167 water fraction, min, max = 0.059472146 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085778869 0 0.36743167 water fraction, min, max = 0.059499688 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998903 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806412 0 0.36743167 water fraction, min, max = 0.059472145 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085778869 0 0.36743167 water fraction, min, max = 0.059499687 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998904 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719538e-05, Final residual = 3.5857198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854024e-09, Final residual = 4.910419e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806422 0 0.36743167 water fraction, min, max = 0.059472137 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085778887 0 0.36743167 water fraction, min, max = 0.059499672 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998946 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806422 0 0.36743167 water fraction, min, max = 0.059472138 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085778887 0 0.36743167 water fraction, min, max = 0.059499672 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998946 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.7066644e-06, Final residual = 3.7781465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7782896e-09, Final residual = 9.1005306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806419 0 0.36743167 water fraction, min, max = 0.05947214 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085778882 0 0.36743167 water fraction, min, max = 0.059499676 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999894 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085806419 0 0.36743167 water fraction, min, max = 0.05947214 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085778882 0 0.36743167 water fraction, min, max = 0.059499676 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999894 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914941e-06, Final residual = 4.1163613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1161627e-09, Final residual = 1.1374344e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2070.88 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.090853371 max: 0.59496813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011493415 -> dtInletScale=522.03806 fluxAdjustedLocalCo dtLocalScale=1.0084574, dtInletScale=522.03806 -> dtScale=1.0084574 deltaT = 0.77454288 Time = 415.498 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 = 0.085751153 0 0.36743167 water fraction, min, max = 0.059527406 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723454 0 0.36743167 water fraction, min, max = 0.059555106 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751222 0 0.36743167 water fraction, min, max = 0.059527341 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998707 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723515 0 0.36743167 water fraction, min, max = 0.059555047 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026584126, Final residual = 6.1310075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1078439e-09, Final residual = 2.9830795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751458 0 0.36743167 water fraction, min, max = 0.059527101 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723998 0 0.36743167 water fraction, min, max = 0.059554571 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751461 0 0.36743167 water fraction, min, max = 0.059527108 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.085723992 0 0.36743167 water fraction, min, max = 0.059554576 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999051 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.230967e-05, Final residual = 2.8484117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8501479e-09, Final residual = 4.5435626e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751419 0 0.36743167 water fraction, min, max = 0.05952714 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723916 0 0.36743167 water fraction, min, max = 0.059554641 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998846 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751418 0 0.36743167 water fraction, min, max = 0.059527139 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723917 0 0.36743167 water fraction, min, max = 0.05955464 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998846 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084808e-05, Final residual = 3.8276409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8274231e-09, Final residual = 5.0779696e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751429 0 0.36743167 water fraction, min, max = 0.05952713 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723936 0 0.36743167 water fraction, min, max = 0.059554623 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751429 0 0.36743167 water fraction, min, max = 0.059527131 7.0825327e-14 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 = 0.085723936 0 0.36743167 water fraction, min, max = 0.059554624 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998884 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.5274766e-06, Final residual = 3.5076666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5072274e-09, Final residual = 9.1167873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751426 0 0.36743167 water fraction, min, max = 0.059527133 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723931 0 0.36743167 water fraction, min, max = 0.059554628 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998879 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085751426 0 0.36743167 water fraction, min, max = 0.059527133 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085723931 0 0.36743167 water fraction, min, max = 0.059554628 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998879 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553351e-06, Final residual = 4.0397305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0394425e-09, Final residual = 1.1578124e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2074.81 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.091770471 max: 0.59716618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011589701 -> dtInletScale=517.701 fluxAdjustedLocalCo dtLocalScale=1.0047455, dtInletScale=517.701 -> dtScale=1.0047455 deltaT = 0.77812873 Time = 416.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696348 0 0.36743167 water fraction, min, max = 0.059582211 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085668797 0 0.36743167 water fraction, min, max = 0.059609762 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696419 0 0.36743167 water fraction, min, max = 0.059582142 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998664 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085668861 0 0.36743167 water fraction, min, max = 0.059609701 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027119029, Final residual = 1.0579434e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536771e-08, Final residual = 7.4453964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696675 0 0.36743167 water fraction, min, max = 0.059581884 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669384 0 0.36743167 water fraction, min, max = 0.059609186 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999025 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696679 0 0.36743167 water fraction, min, max = 0.05958189 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 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 = 0.085669378 0 0.36743167 water fraction, min, max = 0.059609192 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999021 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 5.4011899e-05, Final residual = 3.3244773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263713e-09, Final residual = 6.9859533e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696633 0 0.36743167 water fraction, min, max = 0.059581926 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669295 0 0.36743167 water fraction, min, max = 0.059609263 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999887 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696632 0 0.36743167 water fraction, min, max = 0.059581924 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669296 0 0.36743167 water fraction, min, max = 0.059609262 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999887 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172791e-05, Final residual = 4.2085791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2083585e-09, Final residual = 5.9125543e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696644 0 0.36743167 water fraction, min, max = 0.059581915 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669318 0 0.36743167 water fraction, min, max = 0.059609243 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998904 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696644 0 0.36743167 water fraction, min, max = 0.059581915 7.0825327e-14 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 = 0.085669317 0 0.36743167 water fraction, min, max = 0.059609243 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998904 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.427487e-06, Final residual = 4.5777422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.578185e-09, Final residual = 1.1101954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696641 0 0.36743167 water fraction, min, max = 0.059581918 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669312 0 0.36743167 water fraction, min, max = 0.059609248 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999989 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696641 0 0.36743167 water fraction, min, max = 0.059581918 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669312 0 0.36743167 water fraction, min, max = 0.059609248 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999989 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865467e-06, Final residual = 4.6444558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6444496e-09, Final residual = 1.1997535e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2078.71 s ClockTime = 2111 s fluxAdjustedLocalCo Co mean: 0.092344213 max: 0.59863708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011643358 -> dtInletScale=515.31528 fluxAdjustedLocalCo dtLocalScale=1.0022767, dtInletScale=515.31528 -> dtScale=1.0022767 deltaT = 0.77987955 Time = 417.056 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 = 0.085641961 0 0.36743167 water fraction, min, max = 0.059636598 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085614644 0 0.36743167 water fraction, min, max = 0.059663915 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642034 0 0.36743167 water fraction, min, max = 0.059636525 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998635 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085614711 0 0.36743167 water fraction, min, max = 0.05966385 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027001002, Final residual = 1.9287644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206653e-08, Final residual = 8.5770063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08564231 0 0.36743167 water fraction, min, max = 0.059636249 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615271 0 0.36743167 water fraction, min, max = 0.0596633 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999068 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642314 0 0.36743167 water fraction, min, max = 0.059636256 7.0825327e-14 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 = 0.085615266 0 0.36743167 water fraction, min, max = 0.059663306 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999065 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 5.7043358e-05, Final residual = 5.2626723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2660463e-09, Final residual = 8.1166046e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642263 0 0.36743167 water fraction, min, max = 0.059636296 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615174 0 0.36743167 water fraction, min, max = 0.059663385 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998956 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642262 0 0.36743167 water fraction, min, max = 0.059636294 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615175 0 0.36743167 water fraction, min, max = 0.059663384 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998956 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528677e-05, Final residual = 5.9725927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9722472e-09, Final residual = 9.1906867e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642276 0 0.36743167 water fraction, min, max = 0.059636283 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615199 0 0.36743167 water fraction, min, max = 0.059663362 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998949 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642276 0 0.36743167 water fraction, min, max = 0.059636284 7.0825327e-14 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 = 0.085615199 0 0.36743167 water fraction, min, max = 0.059663363 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998949 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.7977973e-06, Final residual = 5.4223144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4226077e-09, Final residual = 1.5955355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642272 0 0.36743167 water fraction, min, max = 0.059636287 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615192 0 0.36743167 water fraction, min, max = 0.059663369 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999895 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642272 0 0.36743167 water fraction, min, max = 0.059636287 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615192 0 0.36743167 water fraction, min, max = 0.059663368 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999895 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532817e-06, Final residual = 4.7195819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7195409e-09, Final residual = 1.2891863e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2082.52 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.092698745 max: 0.59923631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011669555 -> dtInletScale=514.1584 fluxAdjustedLocalCo dtLocalScale=1.0012744, dtInletScale=514.1584 -> dtScale=1.0012744 deltaT = 0.78086799 Time = 417.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588119 0 0.36743167 water fraction, min, max = 0.05969044 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085561081 0 0.36743167 water fraction, min, max = 0.059717476 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588195 0 0.36743167 water fraction, min, max = 0.059690363 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998616 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085561152 0 0.36743166 water fraction, min, max = 0.059717408 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026500691, Final residual = 2.2937411e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842215e-08, Final residual = 7.1754589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588489 0 0.36743167 water fraction, min, max = 0.05969007 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085561749 0 0.36743167 water fraction, min, max = 0.059716825 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588493 0 0.36743167 water fraction, min, max = 0.059690078 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085561742 0 0.36743167 water fraction, min, max = 0.059716831 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999066 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 5.6708949e-05, Final residual = 8.9067196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9127565e-09, Final residual = 2.0228655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588438 0 0.36743167 water fraction, min, max = 0.059690121 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085561643 0 0.36743167 water fraction, min, max = 0.059716917 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998914 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588437 0 0.36743167 water fraction, min, max = 0.059690119 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085561644 0 0.36743167 water fraction, min, max = 0.059716916 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998915 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563382e-05, Final residual = 7.4080956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.407684e-09, Final residual = 1.2239861e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588452 0 0.36743167 water fraction, min, max = 0.059690107 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08556167 0 0.36743167 water fraction, min, max = 0.059716892 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998953 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588452 0 0.36743167 water fraction, min, max = 0.059690108 7.0825327e-14 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 = 0.08556167 0 0.36743167 water fraction, min, max = 0.059716893 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998953 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.81019e-06, Final residual = 7.9210677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9214849e-09, Final residual = 2.4388071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588448 0 0.36743167 water fraction, min, max = 0.059690111 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085561662 0 0.36743167 water fraction, min, max = 0.059716899 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998945 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085588448 0 0.36743167 water fraction, min, max = 0.059690111 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085561663 0 0.36743167 water fraction, min, max = 0.059716899 7.0825327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998945 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981741e-06, Final residual = 8.3344508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3340668e-09, Final residual = 1.99491e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2086.39 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.092956788 max: 0.59930449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011684346 -> dtInletScale=513.50757 fluxAdjustedLocalCo dtLocalScale=1.0011605, dtInletScale=513.50757 -> dtScale=1.0011605 deltaT = 0.78174883 Time = 418.619 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 = 0.085534888 0 0.36743167 water fraction, min, max = 0.059743671 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508152 0 0.36743167 water fraction, min, max = 0.059770405 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534966 0 0.36743167 water fraction, min, max = 0.059743589 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998604 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508225 0 0.36743166 water fraction, min, max = 0.059770334 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025409795, Final residual = 2.1925375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1839285e-08, Final residual = 6.5367569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535273 0 0.36743167 water fraction, min, max = 0.059743286 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508847 0 0.36743167 water fraction, min, max = 0.059769728 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999106 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535278 0 0.36743167 water fraction, min, max = 0.059743294 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08550884 0 0.36743167 water fraction, min, max = 0.059769735 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999102 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 5.7429828e-05, Final residual = 3.1609082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1630208e-09, Final residual = 6.8087837e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535213 0 0.36743167 water fraction, min, max = 0.059743346 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508722 0 0.36743167 water fraction, min, max = 0.059769838 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998752 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535212 0 0.36743167 water fraction, min, max = 0.059743344 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508724 0 0.36743167 water fraction, min, max = 0.059769836 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998757 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403876e-05, Final residual = 7.3561726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3560341e-09, Final residual = 1.0270691e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08553523 0 0.36743167 water fraction, min, max = 0.059743329 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508756 0 0.36743167 water fraction, min, max = 0.059769808 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998889 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08553523 0 0.36743167 water fraction, min, max = 0.05974333 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508755 0 0.36743167 water fraction, min, max = 0.059769808 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998889 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.676658e-06, Final residual = 9.5119176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5126942e-09, Final residual = 2.6050055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535225 0 0.36743167 water fraction, min, max = 0.059743334 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508746 0 0.36743167 water fraction, min, max = 0.059769817 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998869 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535225 0 0.36743167 water fraction, min, max = 0.059743334 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085508746 0 0.36743167 water fraction, min, max = 0.059769817 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998869 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031088e-06, Final residual = 9.4820063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4821495e-09, Final residual = 2.2852083e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2090.38 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.093194929 max: 0.59963334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011697526 -> dtInletScale=512.92897 fluxAdjustedLocalCo dtLocalScale=1.0006115, dtInletScale=512.92897 -> dtScale=1.0006115 deltaT = 0.78219006 Time = 419.401 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 = 0.085482294 0 0.36743167 water fraction, min, max = 0.059796264 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085455882 0 0.36743167 water fraction, min, max = 0.059822674 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482374 0 0.36743166 water fraction, min, max = 0.05979618 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998591 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085455958 0 0.36743165 water fraction, min, max = 0.0598226 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002469173, Final residual = 2.0270405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197146e-08, Final residual = 6.1100244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482686 0 0.36743167 water fraction, min, max = 0.059795873 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085456589 0 0.36743167 water fraction, min, max = 0.059821987 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999082 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08548269 0 0.36743167 water fraction, min, max = 0.059795882 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085456582 0 0.36743167 water fraction, min, max = 0.059821994 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999078 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 5.6295476e-05, Final residual = 3.0742078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763639e-09, Final residual = 6.5079531e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482624 0 0.36743167 water fraction, min, max = 0.059795935 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08545646 0 0.36743167 water fraction, min, max = 0.059822101 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998382 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482623 0 0.36743167 water fraction, min, max = 0.059795933 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085456461 0 0.36743167 water fraction, min, max = 0.0598221 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998386 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398474e-05, Final residual = 6.990574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9900157e-09, Final residual = 9.5437777e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482641 0 0.36743167 water fraction, min, max = 0.059795918 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085456494 0 0.36743167 water fraction, min, max = 0.05982207 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998537 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482641 0 0.36743167 water fraction, min, max = 0.059795919 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085456494 0 0.36743167 water fraction, min, max = 0.059822071 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998536 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.6940445e-06, Final residual = 9.0905201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0909175e-09, Final residual = 2.0881424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482636 0 0.36743167 water fraction, min, max = 0.059795923 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085456484 0 0.36743167 water fraction, min, max = 0.059822079 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998508 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482636 0 0.36743167 water fraction, min, max = 0.059795923 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085456484 0 0.36743167 water fraction, min, max = 0.059822079 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998508 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957322e-06, Final residual = 8.7811394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7816626e-09, Final residual = 2.1457988e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2094.26 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.093381861 max: 0.59978228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011704128 -> dtInletScale=512.63963 fluxAdjustedLocalCo dtLocalScale=1.000363, dtInletScale=512.63963 -> dtScale=1.000363 deltaT = 0.78241089 Time = 420.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430367 0 0.36743167 water fraction, min, max = 0.059848192 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08540429 0 0.36743167 water fraction, min, max = 0.059874265 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430448 0 0.36743166 water fraction, min, max = 0.059848105 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998632 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404368 0 0.36743163 water fraction, min, max = 0.059874189 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024265034, Final residual = 1.7476649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.741955e-08, Final residual = 5.6404613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430759 0 0.36743167 water fraction, min, max = 0.0598478 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404997 0 0.36743167 water fraction, min, max = 0.059873579 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998946 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430763 0 0.36743167 water fraction, min, max = 0.059847809 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08540499 0 0.36743167 water fraction, min, max = 0.059873587 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999892 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 5.2512458e-05, Final residual = 3.0081671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0093759e-09, Final residual = 6.4736889e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430695 0 0.36743167 water fraction, min, max = 0.059847864 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404865 0 0.36743167 water fraction, min, max = 0.059873696 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998108 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430695 0 0.36743167 water fraction, min, max = 0.059847861 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404867 0 0.36743167 water fraction, min, max = 0.059873694 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998111 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176967e-05, Final residual = 6.3323968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3319653e-09, Final residual = 9.2687211e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430713 0 0.36743167 water fraction, min, max = 0.059847846 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404901 0 0.36743167 water fraction, min, max = 0.059873664 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998263 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430713 0 0.36743167 water fraction, min, max = 0.059847847 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404901 0 0.36743167 water fraction, min, max = 0.059873664 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998262 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818209e-06, Final residual = 8.3766408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3765756e-09, Final residual = 1.9854518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430708 0 0.36743167 water fraction, min, max = 0.059847851 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08540489 0 0.36743167 water fraction, min, max = 0.059873673 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998231 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430708 0 0.36743167 water fraction, min, max = 0.059847851 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085404891 0 0.36743167 water fraction, min, max = 0.059873673 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998231 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 9.6971138e-07, Final residual = 7.5662176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.566059e-09, Final residual = 1.8570004e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2098.19 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.093535187 max: 0.59943673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011707433 -> dtInletScale=512.49494 fluxAdjustedLocalCo dtLocalScale=1.0009397, dtInletScale=512.49494 -> dtScale=1.0009397 deltaT = 0.78307423 Time = 420.967 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 = 0.085379094 0 0.36743167 water fraction, min, max = 0.059899465 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085353337 0 0.36743167 water fraction, min, max = 0.059925218 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379175 0 0.36743165 water fraction, min, max = 0.059899377 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998494 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085353416 0 0.3674316 water fraction, min, max = 0.059925141 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024030538, Final residual = 1.4731007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687657e-08, Final residual = 5.080355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379481 0 0.36743167 water fraction, min, max = 0.059899078 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085354034 0 0.36743167 water fraction, min, max = 0.059924542 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998695 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379484 0 0.36743167 water fraction, min, max = 0.059899087 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085354026 0 0.36743167 water fraction, min, max = 0.05992455 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998671 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 5.1204028e-05, Final residual = 9.0016768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0062104e-09, Final residual = 2.4143369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379416 0 0.36743167 water fraction, min, max = 0.059899143 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0853539 0 0.36743167 water fraction, min, max = 0.059924662 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998013 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379415 0 0.36743167 water fraction, min, max = 0.059899141 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085353902 0 0.36743167 water fraction, min, max = 0.05992466 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998016 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649871e-05, Final residual = 5.4654219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4649637e-09, Final residual = 8.3242082e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379434 0 0.36743167 water fraction, min, max = 0.059899125 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085353937 0 0.36743167 water fraction, min, max = 0.059924628 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998145 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379434 0 0.36743167 water fraction, min, max = 0.059899126 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085353936 0 0.36743167 water fraction, min, max = 0.059924629 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998143 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.0195402e-06, Final residual = 7.2467612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2473497e-09, Final residual = 1.7520139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379428 0 0.36743167 water fraction, min, max = 0.059899131 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085353926 0 0.36743167 water fraction, min, max = 0.059924638 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998117 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085379428 0 0.36743167 water fraction, min, max = 0.05989913 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085353926 0 0.36743167 water fraction, min, max = 0.059924638 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998118 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 8.4888964e-07, Final residual = 6.7700074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7704779e-09, Final residual = 1.6760799e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2102.09 s ClockTime = 2135 s fluxAdjustedLocalCo Co mean: 0.093724495 max: 0.59844463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011717358 -> dtInletScale=512.0608 fluxAdjustedLocalCo dtLocalScale=1.002599, dtInletScale=512.0608 -> dtScale=1.002599 deltaT = 0.78507131 Time = 421.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328401 0 0.36743167 water fraction, min, max = 0.059950158 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085302916 0 0.36743167 water fraction, min, max = 0.059975639 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328482 0 0.36743163 water fraction, min, max = 0.059950069 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998394 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085302995 0 0.36743155 water fraction, min, max = 0.059975561 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024436637, Final residual = 1.3155939e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119599e-08, Final residual = 4.6945353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328783 0 0.36743167 water fraction, min, max = 0.059949776 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085303603 0 0.36743167 water fraction, min, max = 0.059974973 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998591 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328786 0 0.36743167 water fraction, min, max = 0.059949785 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.085303595 0 0.36743167 water fraction, min, max = 0.05997498 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998572 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 4.9540946e-05, Final residual = 7.1671166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1699601e-09, Final residual = 1.9837714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328719 0 0.36743167 water fraction, min, max = 0.05994984 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085303472 0 0.36743167 water fraction, min, max = 0.05997509 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998171 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328719 0 0.36743167 water fraction, min, max = 0.059949837 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085303474 0 0.36743167 water fraction, min, max = 0.059975088 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998173 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.011225e-05, Final residual = 4.5488235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5486598e-09, Final residual = 6.5866899e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328737 0 0.36743167 water fraction, min, max = 0.059949822 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085303508 0 0.36743167 water fraction, min, max = 0.059975057 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998271 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328737 0 0.36743167 water fraction, min, max = 0.059949822 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085303508 0 0.36743167 water fraction, min, max = 0.059975057 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999827 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.9244959e-06, Final residual = 4.4686307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4686431e-09, Final residual = 1.1153261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328732 0 0.36743167 water fraction, min, max = 0.059949827 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085303497 0 0.36743167 water fraction, min, max = 0.059975067 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998254 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328732 0 0.36743167 water fraction, min, max = 0.059949827 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085303498 0 0.36743167 water fraction, min, max = 0.059975067 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998254 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4087468e-07, Final residual = 9.4761602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4770349e-09, Final residual = 2.9992598e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2105.77 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.094076971 max: 0.59770272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011747241 -> dtInletScale=510.75822 fluxAdjustedLocalCo dtLocalScale=1.0038435, dtInletScale=510.75822 -> dtScale=1.0038435 deltaT = 0.78808652 Time = 422.54 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 = 0.085278208 0 0.36743167 water fraction, min, max = 0.060000351 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08525296 0 0.36743167 water fraction, min, max = 0.060025594 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08527829 0 0.36743161 water fraction, min, max = 0.060000261 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998419 1.0000354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253041 0 0.3674315 water fraction, min, max = 0.060025516 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024630386, Final residual = 1.0666157e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636984e-08, Final residual = 4.5319612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278592 0 0.36743167 water fraction, min, max = 0.059999967 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253648 0 0.36743167 water fraction, min, max = 0.060024927 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998773 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278594 0 0.36743167 water fraction, min, max = 0.059999976 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.085253641 0 0.36743167 water fraction, min, max = 0.060024934 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998762 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 5.0176664e-05, Final residual = 5.8885917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8907519e-09, Final residual = 1.730422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278533 0 0.36743167 water fraction, min, max = 0.060000026 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253527 0 0.36743167 water fraction, min, max = 0.060025036 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998639 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278532 0 0.36743167 water fraction, min, max = 0.060000024 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253529 0 0.36743167 water fraction, min, max = 0.060025034 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999864 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 9.4732112e-06, Final residual = 4.2783051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2778612e-09, Final residual = 5.5090815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278549 0 0.36743167 water fraction, min, max = 0.06000001 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08525356 0 0.36743167 water fraction, min, max = 0.060025006 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998689 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278549 0 0.36743167 water fraction, min, max = 0.060000011 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085253559 0 0.36743167 water fraction, min, max = 0.060025006 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998688 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938215e-06, Final residual = 3.860131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8609068e-09, Final residual = 1.0886686e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2108.95 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.09453503 max: 0.59631621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011792359 -> dtInletScale=508.80406 fluxAdjustedLocalCo dtLocalScale=1.0061776, dtInletScale=508.80406 -> dtScale=1.0061776 deltaT = 0.79293732 Time = 423.333 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 = 0.085228451 0 0.36743167 water fraction, min, max = 0.060050108 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085203385 0 0.36743166 water fraction, min, max = 0.060075168 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999924 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228533 0 0.36743159 water fraction, min, max = 0.060050016 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999985 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085203467 0 0.36743143 water fraction, min, max = 0.060075089 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024506144, Final residual = 8.4865176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4634563e-09, Final residual = 4.3042658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228844 0 0.36743167 water fraction, min, max = 0.060049715 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520409 0 0.36743167 water fraction, min, max = 0.060074486 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998901 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228845 0 0.36743167 water fraction, min, max = 0.060049724 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.085204083 0 0.36743167 water fraction, min, max = 0.060074493 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998893 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 5.1777308e-05, Final residual = 4.5683722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701786e-09, Final residual = 1.4472859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228786 0 0.36743167 water fraction, min, max = 0.060049773 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085203973 0 0.36743167 water fraction, min, max = 0.06007459 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999872 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228786 0 0.36743167 water fraction, min, max = 0.060049771 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085203975 0 0.36743167 water fraction, min, max = 0.060074589 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999872 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459551e-05, Final residual = 4.2844224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2842549e-09, Final residual = 6.1437724e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228802 0 0.36743167 water fraction, min, max = 0.060049757 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204005 0 0.36743167 water fraction, min, max = 0.060074561 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998755 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228802 0 0.36743167 water fraction, min, max = 0.060049758 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204005 0 0.36743167 water fraction, min, max = 0.060074562 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998754 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.9634538e-06, Final residual = 4.3304552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3313929e-09, Final residual = 1.1150209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228797 0 0.36743167 water fraction, min, max = 0.060049762 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085203996 0 0.36743167 water fraction, min, max = 0.06007457 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998751 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085228797 0 0.36743167 water fraction, min, max = 0.060049762 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085203996 0 0.36743167 water fraction, min, max = 0.06007457 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998751 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 8.3386498e-07, Final residual = 9.2140997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2139155e-09, Final residual = 2.952011e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2112.84 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.095206 max: 0.59576981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011864943 -> dtInletScale=505.69145 fluxAdjustedLocalCo dtLocalScale=1.0071004, dtInletScale=505.69145 -> dtScale=1.0071004 deltaT = 0.7985391 Time = 424.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08517906 0 0.36743167 water fraction, min, max = 0.060099499 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085154167 0 0.36743166 water fraction, min, max = 0.060124385 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999252 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179142 0 0.36743156 water fraction, min, max = 0.060099405 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998522 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085154251 0 0.36743135 water fraction, min, max = 0.060124303 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024498772, Final residual = 2.42173e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150659e-08, Final residual = 4.2617825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179464 0 0.36743167 water fraction, min, max = 0.060099095 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085154894 0 0.36743166 water fraction, min, max = 0.060123683 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998872 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179465 0 0.36743166 water fraction, min, max = 0.060099104 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.085154887 0 0.36743166 water fraction, min, max = 0.06012369 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998869 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 5.3058036e-05, Final residual = 7.266926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2702931e-09, Final residual = 2.0099783e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179407 0 0.36743167 water fraction, min, max = 0.060099152 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08515478 0 0.36743167 water fraction, min, max = 0.060123786 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998736 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179407 0 0.36743167 water fraction, min, max = 0.06009915 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085154781 0 0.36743167 water fraction, min, max = 0.060123785 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998736 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838872e-05, Final residual = 4.704161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7037826e-09, Final residual = 6.6377535e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179423 0 0.36743167 water fraction, min, max = 0.060099136 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085154811 0 0.36743167 water fraction, min, max = 0.060123758 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999875 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179423 0 0.36743167 water fraction, min, max = 0.060099137 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085154811 0 0.36743167 water fraction, min, max = 0.060123758 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999875 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.31557e-06, Final residual = 4.0720129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717807e-09, Final residual = 1.1101145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179418 0 0.36743167 water fraction, min, max = 0.060099141 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085154802 0 0.36743166 water fraction, min, max = 0.060123766 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998743 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179418 0 0.36743167 water fraction, min, max = 0.060099141 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085154802 0 0.36743167 water fraction, min, max = 0.060123766 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998743 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 9.7224468e-07, Final residual = 9.0897611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0898187e-09, Final residual = 2.9828705e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2116.38 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.09596888 max: 0.59602161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011948764 -> dtInletScale=502.14401 fluxAdjustedLocalCo dtLocalScale=1.0066749, dtInletScale=502.14401 -> dtScale=1.0066749 deltaT = 0.80375452 Time = 424.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130063 0 0.36743166 water fraction, min, max = 0.060148496 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085105368 0 0.36743166 water fraction, min, max = 0.060173182 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999249 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130144 0 0.36743152 water fraction, min, max = 0.060148399 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999852 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085105455 0 0.36743124 water fraction, min, max = 0.060173098 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999293 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.000243688, Final residual = 2.260135e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539184e-08, Final residual = 3.6305526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08513048 0 0.36743166 water fraction, min, max = 0.060148079 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106123 0 0.36743166 water fraction, min, max = 0.060172456 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998855 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08513048 0 0.36743166 water fraction, min, max = 0.060148088 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106115 0 0.36743166 water fraction, min, max = 0.060172464 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998851 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 5.2208117e-05, Final residual = 7.2030506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2062878e-09, Final residual = 1.8885379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08513042 0 0.36743166 water fraction, min, max = 0.060148139 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106003 0 0.36743166 water fraction, min, max = 0.060172565 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08513042 0 0.36743166 water fraction, min, max = 0.060148137 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106005 0 0.36743166 water fraction, min, max = 0.060172563 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999987 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551941e-05, Final residual = 5.1083877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1091813e-09, Final residual = 8.3636545e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130437 0 0.36743166 water fraction, min, max = 0.060148122 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106035 0 0.36743166 water fraction, min, max = 0.060172535 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998721 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130437 0 0.36743166 water fraction, min, max = 0.060148123 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106035 0 0.36743166 water fraction, min, max = 0.060172536 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998721 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150327e-06, Final residual = 4.6019581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6021451e-09, Final residual = 1.2202333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130432 0 0.36743166 water fraction, min, max = 0.060148127 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085106026 0 0.36743166 water fraction, min, max = 0.060172544 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998709 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085130432 0 0.36743166 water fraction, min, max = 0.060148127 7.0825326e-14 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 = 0.085106026 0 0.36743166 water fraction, min, max = 0.060172544 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998709 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 9.4131148e-07, Final residual = 8.7938781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7935908e-09, Final residual = 3.0148086e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2120.21 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.096674863 max: 0.59640922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012026803 -> dtInletScale=498.88568 fluxAdjustedLocalCo dtLocalScale=1.0060207, dtInletScale=498.88568 -> dtScale=1.0060207 deltaT = 0.80856672 Time = 425.744 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 = 0.08508151 0 0.36743166 water fraction, min, max = 0.060197049 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057038 0 0.36743165 water fraction, min, max = 0.06022151 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999158 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085081589 0 0.36743146 water fraction, min, max = 0.06019695 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998343 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057127 0 0.36743109 water fraction, min, max = 0.060221424 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999211 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024323154, Final residual = 2.7967497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7889093e-09, Final residual = 2.5177055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085081939 0 0.36743166 water fraction, min, max = 0.06019662 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08505782 0 0.36743166 water fraction, min, max = 0.060220762 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998809 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085081939 0 0.36743166 water fraction, min, max = 0.060196629 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057812 0 0.36743166 water fraction, min, max = 0.060220769 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998806 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 5.147545e-05, Final residual = 5.3403628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3437026e-09, Final residual = 1.1999011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085081878 0 0.36743166 water fraction, min, max = 0.060196681 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057698 0 0.36743166 water fraction, min, max = 0.060220873 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998709 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085081878 0 0.36743166 water fraction, min, max = 0.060196679 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850577 0 0.36743166 water fraction, min, max = 0.060220871 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998709 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479491e-05, Final residual = 5.9435353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9438503e-09, Final residual = 9.4839711e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085081894 0 0.36743166 water fraction, min, max = 0.060196665 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08505773 0 0.36743166 water fraction, min, max = 0.060220843 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998699 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085081894 0 0.36743166 water fraction, min, max = 0.060196665 7.0825326e-14 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 = 0.08505773 0 0.36743166 water fraction, min, max = 0.060220843 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998699 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 3.121016e-06, Final residual = 7.4323743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4328114e-09, Final residual = 1.8420806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508189 0 0.36743166 water fraction, min, max = 0.060196669 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057721 0 0.36743166 water fraction, min, max = 0.060220852 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998704 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508189 0 0.36743166 water fraction, min, max = 0.060196669 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057721 0 0.36743166 water fraction, min, max = 0.060220851 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998704 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 9.331539e-07, Final residual = 6.7117537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7121577e-09, Final residual = 1.7559328e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2124.01 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.097333085 max: 0.59711209 fluxAdjustedLocalCo inlet-based: CoInlet=0.001209881 -> dtInletScale=495.91655 fluxAdjustedLocalCo dtLocalScale=1.0048365, dtInletScale=495.91655 -> dtScale=1.0048365 deltaT = 0.81236336 Time = 426.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085033471 0 0.36743166 water fraction, min, max = 0.060245088 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009267 0 0.36743163 water fraction, min, max = 0.060269279 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999205 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085033548 0 0.36743137 water fraction, min, max = 0.060244986 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998436 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009357 0 0.36743088 water fraction, min, max = 0.060269191 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999248 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024618273, Final residual = 2.3822283e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3758061e-08, Final residual = 8.8644237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085033911 0 0.36743166 water fraction, min, max = 0.060244648 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010071 0 0.36743166 water fraction, min, max = 0.060268513 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998845 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503391 0 0.36743166 water fraction, min, max = 0.060244658 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010063 0 0.36743166 water fraction, min, max = 0.060268521 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998843 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 4.9354709e-05, Final residual = 3.2074779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.209661e-09, Final residual = 4.8979982e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503385 0 0.36743166 water fraction, min, max = 0.060244709 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08500995 0 0.36743166 water fraction, min, max = 0.060268623 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998795 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503385 0 0.36743166 water fraction, min, max = 0.060244707 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009952 0 0.36743166 water fraction, min, max = 0.060268622 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998794 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526797e-05, Final residual = 4.8496084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8489635e-09, Final residual = 8.1297223e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085033866 0 0.36743166 water fraction, min, max = 0.060244693 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009982 0 0.36743166 water fraction, min, max = 0.060268593 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085033866 0 0.36743166 water fraction, min, max = 0.060244693 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009981 0 0.36743166 water fraction, min, max = 0.060268594 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778083e-06, Final residual = 6.4732565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4737076e-09, Final residual = 1.5024596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085033861 0 0.36743166 water fraction, min, max = 0.060244698 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009973 0 0.36743166 water fraction, min, max = 0.060268602 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998795 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085033861 0 0.36743166 water fraction, min, max = 0.060244697 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085009973 0 0.36743166 water fraction, min, max = 0.060268602 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998795 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.6214221e-07, Final residual = 6.8941597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8938349e-09, Final residual = 1.7434188e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2127.88 s ClockTime = 2161 s fluxAdjustedLocalCo Co mean: 0.097858903 max: 0.59798719 fluxAdjustedLocalCo inlet-based: CoInlet=0.001215562 -> dtInletScale=493.59885 fluxAdjustedLocalCo dtLocalScale=1.003366, dtInletScale=493.59885 -> dtScale=1.003366 deltaT = 0.81499469 Time = 427.371 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 = 0.084986036 0 0.36743166 water fraction, min, max = 0.060292523 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962145 0 0.36743161 water fraction, min, max = 0.060316399 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999198 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498611 0 0.36743125 water fraction, min, max = 0.06029242 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998411 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962237 0 0.3674306 water fraction, min, max = 0.06031631 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999227 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024312456, Final residual = 2.1632008e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1574163e-08, Final residual = 2.2859026e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986481 0 0.36743166 water fraction, min, max = 0.060292078 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962963 0 0.36743165 water fraction, min, max = 0.060315623 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998953 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498648 0 0.36743165 water fraction, min, max = 0.060292088 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.084962955 0 0.36743165 water fraction, min, max = 0.060315631 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999895 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7312841e-05, Final residual = 3.0883505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0896898e-09, Final residual = 1.189236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986419 0 0.36743166 water fraction, min, max = 0.06029214 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496284 0 0.36743166 water fraction, min, max = 0.060315735 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986419 0 0.36743166 water fraction, min, max = 0.060292138 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962841 0 0.36743166 water fraction, min, max = 0.060315733 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 9.4347483e-06, Final residual = 3.9936901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9933817e-09, Final residual = 7.3209238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986436 0 0.36743166 water fraction, min, max = 0.060292123 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962872 0 0.36743166 water fraction, min, max = 0.060315705 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998858 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986435 0 0.36743166 water fraction, min, max = 0.060292124 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084962872 0 0.36743166 water fraction, min, max = 0.060315705 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998858 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.80822e-06, Final residual = 7.7125635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7124741e-09, Final residual = 1.8168575e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2131.03 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.098245423 max: 0.59900263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012194993 -> dtInletScale=492.00519 fluxAdjustedLocalCo dtLocalScale=1.0016651, dtInletScale=492.00519 -> dtScale=1.0016651 deltaT = 0.81631696 Time = 428.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939289 0 0.36743166 water fraction, min, max = 0.060339269 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084915754 0 0.36743155 water fraction, min, max = 0.060362787 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999154 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939361 0 0.36743106 water fraction, min, max = 0.060339165 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998325 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084915846 0 0.3674302 water fraction, min, max = 0.060362698 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999189 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023299518, Final residual = 2.0396364e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345891e-08, Final residual = 9.9916929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939734 0 0.36743166 water fraction, min, max = 0.060338825 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916573 0 0.36743165 water fraction, min, max = 0.060362014 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998941 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939733 0 0.36743165 water fraction, min, max = 0.060338835 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.084916565 0 0.36743165 water fraction, min, max = 0.060362022 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998938 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 4.8960036e-05, Final residual = 2.67728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6778266e-09, Final residual = 8.6432384e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939669 0 0.36743166 water fraction, min, max = 0.06033889 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916444 0 0.36743166 water fraction, min, max = 0.060362132 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998866 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939669 0 0.36743166 water fraction, min, max = 0.060338888 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916446 0 0.36743166 water fraction, min, max = 0.06036213 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998866 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224016e-05, Final residual = 3.6496483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498e-09, Final residual = 6.8941101e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939686 0 0.36743166 water fraction, min, max = 0.060338873 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916479 0 0.36743166 water fraction, min, max = 0.0603621 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998865 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939686 0 0.36743166 water fraction, min, max = 0.060338873 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916478 0 0.36743166 water fraction, min, max = 0.060362101 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998865 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8839345e-06, Final residual = 7.8958968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8965193e-09, Final residual = 1.9014915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939681 0 0.36743166 water fraction, min, max = 0.060338878 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916469 0 0.36743166 water fraction, min, max = 0.060362109 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998863 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939681 0 0.36743166 water fraction, min, max = 0.060338877 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084916469 0 0.36743166 water fraction, min, max = 0.060362109 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998863 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 8.3107282e-07, Final residual = 2.3105495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102814e-09, Final residual = 5.7028477e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2134.83 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.098471512 max: 0.59976038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012214779 -> dtInletScale=491.20825 fluxAdjustedLocalCo dtLocalScale=1.0003995, dtInletScale=491.20825 -> dtScale=1.0003995 deltaT = 0.81655787 Time = 429.004 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 = 0.084893272 0 0.36743166 water fraction, min, max = 0.060385287 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084870122 0 0.36743144 water fraction, min, max = 0.060408418 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999157 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893341 0 0.36743077 water fraction, min, max = 0.060385183 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998332 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084870214 0 0.36742965 water fraction, min, max = 0.060408329 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999195 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022669813, Final residual = 2.0144547e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098662e-08, Final residual = 3.0057141e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893707 0 0.36743166 water fraction, min, max = 0.060384852 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084870924 0 0.36743164 water fraction, min, max = 0.060407663 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998978 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893706 0 0.36743164 water fraction, min, max = 0.060384861 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.084870917 0 0.36743164 water fraction, min, max = 0.060407671 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998976 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 4.6224433e-05, Final residual = 2.2200089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2209903e-09, Final residual = 7.5571342e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893644 0 0.36743166 water fraction, min, max = 0.060384915 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084870799 0 0.36743166 water fraction, min, max = 0.060407778 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998946 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893644 0 0.36743166 water fraction, min, max = 0.060384913 7.0825326e-14 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 = 0.084870801 0 0.36743166 water fraction, min, max = 0.060407777 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998946 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 9.9780513e-06, Final residual = 2.9792601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9797506e-09, Final residual = 6.1992462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893661 0 0.36743166 water fraction, min, max = 0.060384898 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084870832 0 0.36743166 water fraction, min, max = 0.060407747 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998941 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893661 0 0.36743166 water fraction, min, max = 0.060384899 7.0825326e-14 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 = 0.084870832 0 0.36743166 water fraction, min, max = 0.060407748 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998941 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 2.9084564e-06, Final residual = 5.9142109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9145649e-09, Final residual = 1.3739138e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2137.9 s ClockTime = 2172 s fluxAdjustedLocalCo Co mean: 0.098563056 max: 0.60017083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012218383 -> dtInletScale=491.06333 fluxAdjustedLocalCo dtLocalScale=0.99971537, dtInletScale=491.06333 -> dtScale=0.99971537 deltaT = 0.81631692 Time = 429.82 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 = 0.084848025 0 0.36743165 water fraction, min, max = 0.060430534 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084825264 0 0.36743107 water fraction, min, max = 0.060453276 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999914 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484809 0 0.36743006 water fraction, min, max = 0.060430431 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998301 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084825354 0 0.36742864 water fraction, min, max = 0.060453188 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999181 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022345641, Final residual = 1.8159518e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122365e-08, Final residual = 7.6941664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848449 0 0.36743165 water fraction, min, max = 0.06043011 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084826049 0 0.36743164 water fraction, min, max = 0.060452539 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999089 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848449 0 0.3674313 water fraction, min, max = 0.060430119 7.0825326e-14 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 = 0.084826041 0 0.3674313 water fraction, min, max = 0.060452547 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999088 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 4.3219056e-05, Final residual = 2.2280635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2291689e-09, Final residual = 7.4995491e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848389 0 0.36743165 water fraction, min, max = 0.06043017 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084825929 0 0.36743165 water fraction, min, max = 0.060452649 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999074 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848389 0 0.36743165 water fraction, min, max = 0.060430168 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084825931 0 0.36743165 water fraction, min, max = 0.060452647 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999074 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 8.783745e-06, Final residual = 2.3039473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041949e-09, Final residual = 6.7733729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848405 0 0.36743165 water fraction, min, max = 0.060430154 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084825961 0 0.36743165 water fraction, min, max = 0.06045262 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848405 0 0.36743164 water fraction, min, max = 0.060430154 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08482596 0 0.36743164 water fraction, min, max = 0.06045262 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.5732587e-06, Final residual = 5.1349932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1353113e-09, Final residual = 1.2998301e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2140.92 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.098599454 max: 0.59998148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012214778 -> dtInletScale=491.20827 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=491.20827 -> dtScale=1.0000309 deltaT = 0.81631692 Time = 430.637 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 = 0.084803528 0 0.36743164 water fraction, min, max = 0.06047503 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781143 0 0.3674303 water fraction, min, max = 0.060497396 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999917 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084803592 0 0.36742865 water fraction, min, max = 0.060474928 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998361 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781232 0 0.36742668 water fraction, min, max = 0.060497309 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999212 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002216545, Final residual = 1.9585715e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9547756e-08, Final residual = 9.3267352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084803942 0 0.36743164 water fraction, min, max = 0.060474617 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781908 0 0.3674316 water fraction, min, max = 0.06049668 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084803942 0 0.36743014 water fraction, min, max = 0.060474625 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.084781901 0 0.36743015 water fraction, min, max = 0.060496687 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999159 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 4.1005183e-05, Final residual = 2.214413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157909e-09, Final residual = 5.2510158e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084803887 0 0.36743164 water fraction, min, max = 0.060474672 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781798 0 0.36743162 water fraction, min, max = 0.06049678 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999909 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084803887 0 0.36743163 water fraction, min, max = 0.06047467 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781799 0 0.36743162 water fraction, min, max = 0.060496779 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999909 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 8.3957624e-06, Final residual = 1.7579228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.758014e-09, Final residual = 5.407076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084803901 0 0.36743164 water fraction, min, max = 0.060474657 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781826 0 0.36743163 water fraction, min, max = 0.060496754 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999908 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084803901 0 0.36743156 water fraction, min, max = 0.060474658 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781826 0 0.36743156 water fraction, min, max = 0.060496755 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999908 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.384093e-06, Final residual = 4.0636554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0648596e-09, Final residual = 1.015044e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2144.07 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.098655596 max: 0.59935595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012214778 -> dtInletScale=491.20827 fluxAdjustedLocalCo dtLocalScale=1.0010746, dtInletScale=491.20827 -> dtScale=1.0010746 deltaT = 0.8171611 Time = 431.454 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 = 0.084759741 0 0.36743155 water fraction, min, max = 0.060518818 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0847377 0 0.36742911 water fraction, min, max = 0.060540838 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999918 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084759802 0 0.36742646 water fraction, min, max = 0.060518717 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998376 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084737789 0 0.36742359 water fraction, min, max = 0.060540753 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999921 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002184032, Final residual = 2.108785e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049988e-08, Final residual = 4.1692814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760145 0 0.36743155 water fraction, min, max = 0.060518414 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738448 0 0.36743149 water fraction, min, max = 0.06054014 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760145 0 0.36742921 water fraction, min, max = 0.060518422 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738441 0 0.36742921 water fraction, min, max = 0.060540147 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 3.9863336e-05, Final residual = 2.2239441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2242794e-09, Final residual = 6.4376267e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760091 0 0.36743154 water fraction, min, max = 0.060518468 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08473834 0 0.36743151 water fraction, min, max = 0.060540239 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999149 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760091 0 0.36743153 water fraction, min, max = 0.060518467 7.0825326e-14 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 = 0.084738341 0 0.36743151 water fraction, min, max = 0.060540237 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999149 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 7.8286673e-06, Final residual = 1.4625087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631297e-09, Final residual = 4.1592479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760105 0 0.36743154 water fraction, min, max = 0.060518454 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738367 0 0.36743153 water fraction, min, max = 0.060540213 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760105 0 0.36743141 water fraction, min, max = 0.060518455 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738367 0 0.3674314 water fraction, min, max = 0.060540213 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404056e-06, Final residual = 3.301587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.30202e-09, Final residual = 7.9120825e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2147.23 s ClockTime = 2181 s fluxAdjustedLocalCo Co mean: 0.09881423 max: 0.59872973 fluxAdjustedLocalCo inlet-based: CoInlet=0.001222741 -> dtInletScale=490.70082 fluxAdjustedLocalCo dtLocalScale=1.0021216, dtInletScale=490.70082 -> dtScale=1.0021216 deltaT = 0.81885495 Time = 432.273 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 = 0.084716597 0 0.36743138 water fraction, min, max = 0.060561962 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694872 0 0.3674276 water fraction, min, max = 0.060583667 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999181 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084716658 0 0.36742373 water fraction, min, max = 0.060561861 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998378 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694959 0 0.3674197 water fraction, min, max = 0.060583582 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999212 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022110655, Final residual = 2.1128332e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092134e-08, Final residual = 3.3730191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084716994 0 0.36743136 water fraction, min, max = 0.060561565 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084695605 0 0.36743126 water fraction, min, max = 0.060582983 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999276 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084716994 0 0.36742859 water fraction, min, max = 0.060561573 7.0825326e-14 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 = 0.084695598 0 0.36742857 water fraction, min, max = 0.060582989 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 4.0714376e-05, Final residual = 2.2083103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2091398e-09, Final residual = 7.4899315e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084716941 0 0.36743135 water fraction, min, max = 0.060561618 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084695498 0 0.3674313 water fraction, min, max = 0.06058308 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471694 0 0.36743134 water fraction, min, max = 0.060561617 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084695499 0 0.3674313 water fraction, min, max = 0.060583078 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 7.4438584e-06, Final residual = 1.2112422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122493e-09, Final residual = 3.2448795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084716954 0 0.36743136 water fraction, min, max = 0.060561605 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084695524 0 0.36743132 water fraction, min, max = 0.060583056 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084716954 0 0.36743122 water fraction, min, max = 0.060561606 7.0825326e-14 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 = 0.084695524 0 0.36743119 water fraction, min, max = 0.060583056 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999167 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854602e-06, Final residual = 2.7137307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138427e-09, Final residual = 6.7184271e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2150.24 s ClockTime = 2184 s fluxAdjustedLocalCo Co mean: 0.099071406 max: 0.5982776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012252755 -> dtInletScale=489.68578 fluxAdjustedLocalCo dtLocalScale=1.0028789, dtInletScale=489.68578 -> dtScale=1.0028789 deltaT = 0.82116535 Time = 433.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674047 0 0.36743115 water fraction, min, max = 0.060604512 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084652615 0 0.3674259 water fraction, min, max = 0.060625924 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999196 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674108 0 0.36742068 water fraction, min, max = 0.060604412 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998409 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084652701 0 0.36741531 water fraction, min, max = 0.060625841 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999228 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022058904, Final residual = 2.1480198e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1444527e-08, Final residual = 3.1593626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674436 0 0.3674311 water fraction, min, max = 0.060604123 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653332 0 0.36743093 water fraction, min, max = 0.060625255 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674437 0 0.36742828 water fraction, min, max = 0.060604131 7.0825326e-14 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 = 0.084653326 0 0.36742822 water fraction, min, max = 0.060625261 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 4.0553714e-05, Final residual = 2.2154528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2163583e-09, Final residual = 8.2619229e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674382 0 0.36743109 water fraction, min, max = 0.060604176 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653224 0 0.36743099 water fraction, min, max = 0.060625353 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674382 0 0.36743107 water fraction, min, max = 0.060604175 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653225 0 0.36743099 water fraction, min, max = 0.060625352 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 7.4220702e-06, Final residual = 1.1307085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317087e-09, Final residual = 3.1198509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674396 0 0.36743109 water fraction, min, max = 0.060604163 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653251 0 0.36743101 water fraction, min, max = 0.060625329 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674396 0 0.36743095 water fraction, min, max = 0.060604164 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465325 0 0.36743087 water fraction, min, max = 0.060625329 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.089987e-06, Final residual = 2.4548716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4552626e-09, Final residual = 6.0541457e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2153.39 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.099397374 max: 0.59784267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012287326 -> dtInletScale=488.30802 fluxAdjustedLocalCo dtLocalScale=1.0036085, dtInletScale=488.30802 -> dtScale=1.0036085 deltaT = 0.82410289 Time = 433.918 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 = 0.084632044 0 0.36743078 water fraction, min, max = 0.060646515 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461088 0 0.367424 water fraction, min, max = 0.060667659 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999923 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632105 0 0.36741739 water fraction, min, max = 0.060646417 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998475 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084610966 0 0.36741055 water fraction, min, max = 0.060667577 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999261 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022084579, Final residual = 7.9066741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.893331e-09, Final residual = 4.3970372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632423 0 0.3674307 water fraction, min, max = 0.060646136 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461158 0 0.36743042 water fraction, min, max = 0.060667006 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632425 0 0.36742793 water fraction, min, max = 0.060646143 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.084611574 0 0.36742779 water fraction, min, max = 0.060667012 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.0581406e-05, Final residual = 2.1538752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1551421e-09, Final residual = 8.6433991e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632372 0 0.36743066 water fraction, min, max = 0.060646187 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084611475 0 0.36743046 water fraction, min, max = 0.060667101 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632371 0 0.36743065 water fraction, min, max = 0.060646186 7.0825326e-14 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 = 0.084611476 0 0.36743046 water fraction, min, max = 0.0606671 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 7.4200433e-06, Final residual = 1.2268138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279677e-09, Final residual = 3.2986061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632384 0 0.36743067 water fraction, min, max = 0.060646175 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846115 0 0.3674305 water fraction, min, max = 0.060667079 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632384 0 0.36743057 water fraction, min, max = 0.060646175 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084611499 0 0.36743039 water fraction, min, max = 0.060667079 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414319e-06, Final residual = 2.6255474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6255985e-09, Final residual = 6.7262134e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2156.36 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.099800833 max: 0.59760234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012331282 -> dtInletScale=486.56743 fluxAdjustedLocalCo dtLocalScale=1.0040121, dtInletScale=486.56743 -> dtScale=1.0040121 deltaT = 0.82730951 Time = 434.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08459055 0 0.36743023 water fraction, min, max = 0.060688009 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084569643 0 0.36742179 water fraction, min, max = 0.060708898 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999241 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590612 0 0.36741372 water fraction, min, max = 0.060687912 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998493 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084569727 0 0.36740529 water fraction, min, max = 0.060708817 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999263 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022196402, Final residual = 1.3868022e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845682e-08, Final residual = 4.3167202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590921 0 0.36743009 water fraction, min, max = 0.060687638 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084570325 0 0.36742964 water fraction, min, max = 0.06070826 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590923 0 0.3674274 water fraction, min, max = 0.060687645 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084570319 0 0.36742713 water fraction, min, max = 0.060708266 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321452e-05, Final residual = 1.9186535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196197e-09, Final residual = 7.2018072e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590873 0 0.36742998 water fraction, min, max = 0.060687686 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084570227 0 0.3674296 water fraction, min, max = 0.060708348 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999098 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590873 0 0.36742997 water fraction, min, max = 0.060687684 7.0825326e-14 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 = 0.084570228 0 0.36742961 water fraction, min, max = 0.060708347 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999098 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 7.3950185e-06, Final residual = 1.2196716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202299e-09, Final residual = 3.5683154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590884 0 0.36743003 water fraction, min, max = 0.060687675 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08457025 0 0.36742971 water fraction, min, max = 0.060708327 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084590884 0 0.36742995 water fraction, min, max = 0.060687675 7.0825326e-14 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 = 0.084570249 0 0.36742963 water fraction, min, max = 0.060708327 7.0825326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069059e-06, Final residual = 2.0647557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652286e-09, Final residual = 5.8675629e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2159.5 s ClockTime = 2194 s fluxAdjustedLocalCo Co mean: 0.10023517 max: 0.5991552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012379263 -> dtInletScale=484.68151 fluxAdjustedLocalCo dtLocalScale=1.00141, dtInletScale=484.68151 -> dtScale=1.00141 deltaT = 0.82842549 Time = 435.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549605 0 0.36742932 water fraction, min, max = 0.060728954 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529004 0 0.36741911 water fraction, min, max = 0.060749539 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999925 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08454967 0 0.3674096 water fraction, min, max = 0.060728858 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998511 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529087 0 0.36739945 water fraction, min, max = 0.060749459 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022242627, Final residual = 2.0233202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0201306e-08, Final residual = 5.6670099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549968 0 0.36742908 water fraction, min, max = 0.060728591 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529667 0 0.36742837 water fraction, min, max = 0.060748916 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549971 0 0.36742639 water fraction, min, max = 0.060728597 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.084529662 0 0.3674259 water fraction, min, max = 0.060748922 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.2589951e-05, Final residual = 2.1131096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1141121e-09, Final residual = 1.3870086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549923 0 0.36742888 water fraction, min, max = 0.060728636 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529573 0 0.3674282 water fraction, min, max = 0.060748999 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999043 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549922 0 0.36742887 water fraction, min, max = 0.060728635 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529574 0 0.3674282 water fraction, min, max = 0.060748998 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999043 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 7.322786e-06, Final residual = 1.6247787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243805e-09, Final residual = 5.2378649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549933 0 0.36742903 water fraction, min, max = 0.060728626 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529594 0 0.36742849 water fraction, min, max = 0.06074898 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999062 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549933 0 0.36742896 water fraction, min, max = 0.060728626 7.0825325e-14 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 = 0.084529594 0 0.36742842 water fraction, min, max = 0.06074898 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999062 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848815e-06, Final residual = 2.1968533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.197333e-09, Final residual = 5.8757236e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2162.67 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.10041127 max: 0.60139373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012395962 -> dtInletScale=484.02859 fluxAdjustedLocalCo dtLocalScale=0.9976825, dtInletScale=484.02859 -> dtScale=0.9976825 deltaT = 0.82644331 Time = 436.4 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 = 0.084509326 0 0.36742786 water fraction, min, max = 0.060769233 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489099 0 0.36741584 water fraction, min, max = 0.060789446 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999262 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509392 0 0.36740505 water fraction, min, max = 0.060769139 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998535 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448918 0 0.36739312 water fraction, min, max = 0.060789368 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999283 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022558471, Final residual = 1.7968138e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939264e-08, Final residual = 2.8451636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509681 0 0.36742747 water fraction, min, max = 0.060768878 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489745 0 0.36742634 water fraction, min, max = 0.060788836 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509684 0 0.36742492 water fraction, min, max = 0.060768884 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.08448974 0 0.36742404 water fraction, min, max = 0.060788841 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 4.3257078e-05, Final residual = 2.8600153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8601385e-09, Final residual = 4.4759693e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509637 0 0.36742713 water fraction, min, max = 0.060768922 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489653 0 0.36742594 water fraction, min, max = 0.060788918 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509636 0 0.36742713 water fraction, min, max = 0.060768921 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489653 0 0.36742595 water fraction, min, max = 0.060788917 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999903 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4541809e-06, Final residual = 2.9079306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079499e-09, Final residual = 3.8315823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509646 0 0.36742743 water fraction, min, max = 0.060768913 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489673 0 0.36742652 water fraction, min, max = 0.060788899 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999044 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084509647 0 0.36742737 water fraction, min, max = 0.060768913 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489673 0 0.36742647 water fraction, min, max = 0.060788899 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999044 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.9898168e-06, Final residual = 2.9745484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747664e-09, Final residual = 7.5530377e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2165.87 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.10020594 max: 0.60137787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012366302 -> dtInletScale=485.1895 fluxAdjustedLocalCo dtLocalScale=0.99770881, dtInletScale=485.1895 -> dtScale=0.99770881 deltaT = 0.82447031 Time = 437.224 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 = 0.084469772 0 0.36742549 water fraction, min, max = 0.060808787 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449913 0 0.36741128 water fraction, min, max = 0.060828634 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999282 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084469841 0 0.36739916 water fraction, min, max = 0.060808695 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998574 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449992 0 0.36738506 water fraction, min, max = 0.060828558 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999303 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022126376, Final residual = 4.4966439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4907563e-09, Final residual = 4.6424068e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08447012 0 0.36742486 water fraction, min, max = 0.060808439 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450541 0 0.36742308 water fraction, min, max = 0.060828038 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999138 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084470124 0 0.36742208 water fraction, min, max = 0.060808445 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.084450536 0 0.36742059 water fraction, min, max = 0.060828043 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999136 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 4.205575e-05, Final residual = 5.0663865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0669603e-09, Final residual = 8.3038011e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084470076 0 0.36742437 water fraction, min, max = 0.060808482 7.0826011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445045 0 0.36742242 water fraction, min, max = 0.060828118 7.0826696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999059 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084470076 0 0.36742436 water fraction, min, max = 0.060808482 7.0826011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084450451 0 0.36742242 water fraction, min, max = 0.060828117 7.0826696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999059 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 7.6694433e-06, Final residual = 3.9947766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9952444e-09, Final residual = 5.8809211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084470086 0 0.36742482 water fraction, min, max = 0.060808473 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445047 0 0.36742328 water fraction, min, max = 0.0608281 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084470086 0 0.36742476 water fraction, min, max = 0.060808473 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445047 0 0.36742323 water fraction, min, max = 0.0608281 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999046 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976147e-06, Final residual = 3.2218264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2228274e-09, Final residual = 8.9033984e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2168.96 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.099995283 max: 0.60131325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012336779 -> dtInletScale=486.35059 fluxAdjustedLocalCo dtLocalScale=0.99781602, dtInletScale=486.35059 -> dtScale=0.99781602 deltaT = 0.82262888 Time = 438.047 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 = 0.084430927 0 0.36742159 water fraction, min, max = 0.060847632 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411424 0 0.36740469 water fraction, min, max = 0.060867125 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999312 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430999 0 0.36739122 water fraction, min, max = 0.060847542 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998634 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411502 0 0.36737445 water fraction, min, max = 0.06086705 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999333 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021955382, Final residual = 5.4362045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4292002e-09, Final residual = 5.4068115e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431269 0 0.36742058 water fraction, min, max = 0.06084729 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412038 0 0.36741775 water fraction, min, max = 0.060866539 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431273 0 0.36741714 water fraction, min, max = 0.060847296 7.0825325e-14 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 = 0.084412034 0 0.36741465 water fraction, min, max = 0.060866543 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999163 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.3700534e-05, Final residual = 7.0193659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0218921e-09, Final residual = 1.3730442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431226 0 0.36741988 water fraction, min, max = 0.060847333 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411948 0 0.36741675 water fraction, min, max = 0.060866617 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999119 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431225 0 0.36741987 water fraction, min, max = 0.060847332 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411949 0 0.36741675 water fraction, min, max = 0.060866617 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999119 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.5903018e-06, Final residual = 5.3794725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.379506e-09, Final residual = 9.2403321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431236 0 0.3674205 water fraction, min, max = 0.060847323 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411968 0 0.36741794 water fraction, min, max = 0.060866599 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999112 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084431236 0 0.36742043 water fraction, min, max = 0.060847323 7.0825325e-14 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 = 0.084411968 0 0.36741788 water fraction, min, max = 0.060866599 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999112 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007137e-06, Final residual = 6.5269583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5256748e-09, Final residual = 1.6365734e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2172.2 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.099801589 max: 0.60126788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012309226 -> dtInletScale=487.43927 fluxAdjustedLocalCo dtLocalScale=0.99789133, dtInletScale=487.43927 -> dtScale=0.99789133 deltaT = 0.82079538 Time = 438.868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084392777 0 0.36741517 water fraction, min, max = 0.060885782 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084373625 0 0.36739444 water fraction, min, max = 0.060904927 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999933 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084392853 0 0.36737937 water fraction, min, max = 0.060885693 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999867 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084373703 0 0.36735885 water fraction, min, max = 0.060904852 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002215225, Final residual = 6.1192868e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1116155e-09, Final residual = 6.3670438e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393116 0 0.36741354 water fraction, min, max = 0.060885443 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08437423 0 0.36740902 water fraction, min, max = 0.060904344 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999258 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393121 0 0.36740878 water fraction, min, max = 0.060885448 7.0825325e-14 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 = 0.084374226 0 0.36740468 water fraction, min, max = 0.060904348 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.3490992e-05, Final residual = 7.4271797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4289685e-09, Final residual = 1.8754233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393075 0 0.36741263 water fraction, min, max = 0.060885484 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374143 0 0.36740769 water fraction, min, max = 0.06090442 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393074 0 0.36741262 water fraction, min, max = 0.060885483 7.0825325e-14 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 = 0.084374144 0 0.3674077 water fraction, min, max = 0.060904419 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 7.725288e-06, Final residual = 5.320227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3217631e-09, Final residual = 8.8221404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393085 0 0.36741341 water fraction, min, max = 0.060885474 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374163 0 0.3674092 water fraction, min, max = 0.060904402 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084393085 0 0.36741329 water fraction, min, max = 0.060885475 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374163 0 0.36740909 water fraction, min, max = 0.060904402 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.983622e-06, Final residual = 6.5915802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5906202e-09, Final residual = 1.5589052e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2175.47 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.099604419 max: 0.60117436 fluxAdjustedLocalCo inlet-based: CoInlet=0.001228179 -> dtInletScale=488.52812 fluxAdjustedLocalCo dtLocalScale=0.99804655, dtInletScale=488.52812 -> dtScale=0.99804655 deltaT = 0.81909122 Time = 439.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355319 0 0.36740464 water fraction, min, max = 0.06092324 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084336514 0 0.36737856 water fraction, min, max = 0.060942041 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355399 0 0.36736173 water fraction, min, max = 0.060923152 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998706 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084336591 0 0.36733597 water fraction, min, max = 0.060941966 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022396992, Final residual = 6.8361033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8272028e-09, Final residual = 7.6394948e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355658 0 0.36740226 water fraction, min, max = 0.060922901 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337116 0 0.36739524 water fraction, min, max = 0.060941457 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355663 0 0.36739532 water fraction, min, max = 0.060922906 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.084337112 0 0.36738883 water fraction, min, max = 0.060941461 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2286542e-05, Final residual = 2.7412174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.744205e-09, Final residual = 8.6078518e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355618 0 0.36740113 water fraction, min, max = 0.060922941 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433703 0 0.36739361 water fraction, min, max = 0.060941531 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999106 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355617 0 0.36740111 water fraction, min, max = 0.06092294 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084337031 0 0.36739363 water fraction, min, max = 0.06094153 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999106 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 7.6704553e-06, Final residual = 5.3886694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3882382e-09, Final residual = 8.8997488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355628 0 0.367402 water fraction, min, max = 0.060922931 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433705 0 0.36739531 water fraction, min, max = 0.060941513 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355628 0 0.36740181 water fraction, min, max = 0.060922932 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433705 0 0.36739513 water fraction, min, max = 0.060941513 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999166 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.9956547e-06, Final residual = 6.7139632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7150929e-09, Final residual = 1.536415e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2178.74 s ClockTime = 2213 s fluxAdjustedLocalCo Co mean: 0.09942311 max: 0.60113444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012256291 -> dtInletScale=489.54452 fluxAdjustedLocalCo dtLocalScale=0.99811283, dtInletScale=489.54452 -> dtScale=0.99811283 deltaT = 0.81751488 Time = 440.505 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 = 0.08431855 0 0.36738807 water fraction, min, max = 0.060960009 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084300089 0 0.36735536 water fraction, min, max = 0.060978467 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084318634 0 0.36733732 water fraction, min, max = 0.060959921 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998726 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084300167 0 0.36730514 water fraction, min, max = 0.060978392 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022682427, Final residual = 7.501349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4922485e-09, Final residual = 9.1868956e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084318891 0 0.36738446 water fraction, min, max = 0.060959668 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08430069 0 0.36737364 water fraction, min, max = 0.06097788 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084318896 0 0.36737565 water fraction, min, max = 0.060959673 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.084300687 0 0.36736546 water fraction, min, max = 0.060977884 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 4.2240005e-05, Final residual = 3.3486715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3505537e-09, Final residual = 1.0036996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084318851 0 0.36738324 water fraction, min, max = 0.060959708 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084300605 0 0.36737199 water fraction, min, max = 0.060977953 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999027 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08431885 0 0.36738321 water fraction, min, max = 0.060959707 7.0825325e-14 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 = 0.084300606 0 0.36737201 water fraction, min, max = 0.060977953 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999028 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 7.4441789e-06, Final residual = 5.1870841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1873483e-09, Final residual = 8.6813404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084318861 0 0.36738395 water fraction, min, max = 0.060959698 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084300626 0 0.36737339 water fraction, min, max = 0.060977935 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999076 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084318861 0 0.3673836 water fraction, min, max = 0.060959698 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084300625 0 0.36737306 water fraction, min, max = 0.060977935 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999075 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983581e-06, Final residual = 7.1277713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1276797e-09, Final residual = 1.6271751e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2181.95 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.099256775 max: 0.60113567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012232703 -> dtInletScale=490.48847 fluxAdjustedLocalCo dtLocalScale=0.99811079, dtInletScale=490.48847 -> dtScale=0.99811079 deltaT = 0.81594436 Time = 441.32 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 = 0.084282471 0 0.36736191 water fraction, min, max = 0.060996088 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264356 0 0.36732053 water fraction, min, max = 0.061014202 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084282559 0 0.36730222 water fraction, min, max = 0.060996 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998768 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264434 0 0.36726162 water fraction, min, max = 0.061014127 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022607797, Final residual = 7.8430364e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8354975e-09, Final residual = 1.0594696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084282813 0 0.36735615 water fraction, min, max = 0.060995746 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264956 0 0.36733925 water fraction, min, max = 0.061013613 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999172 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084282818 0 0.36734616 water fraction, min, max = 0.060995751 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.084264952 0 0.36732998 water fraction, min, max = 0.061013616 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 4.246469e-05, Final residual = 4.0632894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.065621e-09, Final residual = 1.2218794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084282774 0 0.36735532 water fraction, min, max = 0.060995785 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264873 0 0.3673385 water fraction, min, max = 0.061013685 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998985 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084282774 0 0.36735527 water fraction, min, max = 0.060995784 7.0825325e-14 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 = 0.084264873 0 0.36733853 water fraction, min, max = 0.061013684 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998985 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.6604759e-06, Final residual = 5.3163533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3159471e-09, Final residual = 8.7126694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084282784 0 0.36735537 water fraction, min, max = 0.060995775 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264892 0 0.36733866 water fraction, min, max = 0.061013667 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999024 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084282784 0 0.36735507 water fraction, min, max = 0.060995775 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264892 0 0.36733835 water fraction, min, max = 0.061013667 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999024 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375635e-06, Final residual = 7.1747319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1751002e-09, Final residual = 1.6361434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2185.02 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.099085072 max: 0.60105852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012209203 -> dtInletScale=491.43255 fluxAdjustedLocalCo dtLocalScale=0.9982389, dtInletScale=491.43255 -> dtScale=0.9982389 deltaT = 0.81449979 Time = 442.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247081 0 0.36732072 water fraction, min, max = 0.061031478 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229311 0 0.36726807 water fraction, min, max = 0.061049249 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247173 0 0.36725177 water fraction, min, max = 0.061031388 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998692 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422939 0 0.36720014 water fraction, min, max = 0.061049172 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022405565, Final residual = 7.4322758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4256343e-09, Final residual = 1.0677006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247426 0 0.36731162 water fraction, min, max = 0.061031133 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229911 0 0.36728521 water fraction, min, max = 0.061048656 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999139 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247431 0 0.36730202 water fraction, min, max = 0.061031138 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229907 0 0.36727641 water fraction, min, max = 0.06104866 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999136 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.230389e-05, Final residual = 4.4677867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4686402e-09, Final residual = 1.3624661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247388 0 0.36731054 water fraction, min, max = 0.061031171 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422983 0 0.36728416 water fraction, min, max = 0.061048727 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247387 0 0.36731052 water fraction, min, max = 0.061031171 7.0825325e-14 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 = 0.08422983 0 0.3672842 water fraction, min, max = 0.061048726 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998997 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 7.4384591e-06, Final residual = 5.2723593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2728849e-09, Final residual = 8.6942667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247397 0 0.36731064 water fraction, min, max = 0.061031162 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422985 0 0.36728437 water fraction, min, max = 0.061048709 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999031 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084247397 0 0.36731033 water fraction, min, max = 0.061031162 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08422985 0 0.36728407 water fraction, min, max = 0.061048709 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999031 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818638e-06, Final residual = 7.5572306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5582866e-09, Final residual = 1.6614494e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2188.25 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.098925723 max: 0.60097156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012187588 -> dtInletScale=492.30415 fluxAdjustedLocalCo dtLocalScale=0.99838335, dtInletScale=492.30415 -> dtScale=0.99838335 deltaT = 0.81317988 Time = 442.948 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 = 0.084212382 0 0.36725644 water fraction, min, max = 0.061066177 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194955 0 0.36718987 water fraction, min, max = 0.061083606 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212477 0 0.36717994 water fraction, min, max = 0.061066087 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998641 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195036 0 0.36711451 water fraction, min, max = 0.061083527 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023169873, Final residual = 2.0949858e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0931447e-08, Final residual = 4.6059637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212731 0 0.36722275 water fraction, min, max = 0.061065828 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195562 0 0.36716372 water fraction, min, max = 0.061083005 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212736 0 0.36722045 water fraction, min, max = 0.061065833 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.084195558 0 0.36716186 water fraction, min, max = 0.061083008 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 4.1836856e-05, Final residual = 4.5917823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.593055e-09, Final residual = 1.3886181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212694 0 0.36722148 water fraction, min, max = 0.061065865 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195482 0 0.36716187 water fraction, min, max = 0.061083074 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212693 0 0.36722154 water fraction, min, max = 0.061065864 7.0825325e-14 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 = 0.084195483 0 0.36716191 water fraction, min, max = 0.061083073 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.1129704e-06, Final residual = 4.6992285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7012591e-09, Final residual = 8.2952606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212703 0 0.36722176 water fraction, min, max = 0.061065856 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195502 0 0.36716235 water fraction, min, max = 0.061083056 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212703 0 0.36722166 water fraction, min, max = 0.061065856 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195501 0 0.36716225 water fraction, min, max = 0.061083056 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552161e-06, Final residual = 6.5952765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5952904e-09, Final residual = 1.5267076e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2191.24 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.098780604 max: 0.60090905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012167838 -> dtInletScale=493.10322 fluxAdjustedLocalCo dtLocalScale=0.99848722, dtInletScale=493.10322 -> dtScale=0.99848722 deltaT = 0.81186406 Time = 443.76 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 = 0.084178381 0 0.36710026 water fraction, min, max = 0.061100178 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161303 0 0.36700201 water fraction, min, max = 0.061117259 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178479 0 0.36702956 water fraction, min, max = 0.061100086 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998657 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161386 0 0.36693173 water fraction, min, max = 0.061117178 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023997145, Final residual = 1.6053001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041223e-08, Final residual = 3.714637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178739 0 0.36703776 water fraction, min, max = 0.06109982 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161924 0 0.36691855 water fraction, min, max = 0.061116642 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178743 0 0.36703839 water fraction, min, max = 0.061099825 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.08416192 0 0.3669191 water fraction, min, max = 0.061116646 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999123 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.0795202e-05, Final residual = 4.7421628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7439546e-09, Final residual = 1.412275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178703 0 0.36704087 water fraction, min, max = 0.061099856 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161847 0 0.36692398 water fraction, min, max = 0.061116709 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998986 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178702 0 0.36704054 water fraction, min, max = 0.061099855 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161847 0 0.36692369 water fraction, min, max = 0.061116709 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998986 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 7.0251753e-06, Final residual = 4.0300906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298908e-09, Final residual = 7.5136397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178712 0 0.36704054 water fraction, min, max = 0.061099847 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161866 0 0.36692345 water fraction, min, max = 0.061116692 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999009 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084178712 0 0.36704057 water fraction, min, max = 0.061099847 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084161866 0 0.36692347 water fraction, min, max = 0.061116692 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999009 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.725765e-06, Final residual = 5.2392988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2380395e-09, Final residual = 1.2892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2194.48 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.098634965 max: 0.60078829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012148149 -> dtInletScale=493.90242 fluxAdjustedLocalCo dtLocalScale=0.99868791, dtInletScale=493.90242 -> dtScale=0.99868791 deltaT = 0.81079048 Time = 444.571 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 = 0.084145096 0 0.36680248 water fraction, min, max = 0.061133463 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412837 0 0.36665079 water fraction, min, max = 0.061150191 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145196 0 0.3667436 water fraction, min, max = 0.061133368 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998698 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128456 0 0.3665911 water fraction, min, max = 0.061150108 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024789279, Final residual = 1.2731706e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722565e-08, Final residual = 2.8733764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145467 0 0.36670875 water fraction, min, max = 0.061133092 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084129015 0 0.36650266 water fraction, min, max = 0.061149552 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145471 0 0.36671136 water fraction, min, max = 0.061133097 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.084129011 0 0.3665046 water fraction, min, max = 0.061149556 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 4.1832539e-05, Final residual = 5.2683061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708648e-09, Final residual = 1.4994219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145431 0 0.36672055 water fraction, min, max = 0.061133128 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128938 0 0.36652304 water fraction, min, max = 0.061149619 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998938 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414543 0 0.36671946 water fraction, min, max = 0.061133127 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128938 0 0.36652211 water fraction, min, max = 0.061149618 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998938 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 7.0596186e-06, Final residual = 4.4738756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4730517e-09, Final residual = 8.6904634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414544 0 0.36671888 water fraction, min, max = 0.061133119 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128958 0 0.36652028 water fraction, min, max = 0.061149601 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998959 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414544 0 0.36671899 water fraction, min, max = 0.061133119 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128957 0 0.36652037 water fraction, min, max = 0.061149601 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998959 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268891e-06, Final residual = 6.5612855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5612846e-09, Final residual = 1.6015521e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2197.7 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.098520539 max: 0.60080604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012132084 -> dtInletScale=494.5564 fluxAdjustedLocalCo dtLocalScale=0.99865841, dtInletScale=494.5564 -> dtScale=0.99865841 deltaT = 0.80960077 Time = 445.38 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 = 0.084112553 0 0.36631708 water fraction, min, max = 0.061166006 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096194 0 0.3660897 water fraction, min, max = 0.061182366 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112655 0 0.36627237 water fraction, min, max = 0.061165908 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998754 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096282 0 0.36604261 water fraction, min, max = 0.06118228 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025300372, Final residual = 1.0583181e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576185e-08, Final residual = 2.2197554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112942 0 0.36620258 water fraction, min, max = 0.061165617 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096872 0 0.36589552 water fraction, min, max = 0.061181696 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999021 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112945 0 0.36620696 water fraction, min, max = 0.061165623 7.0825325e-14 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 = 0.084096868 0 0.3658988 water fraction, min, max = 0.0611817 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.1419764e-05, Final residual = 6.7443335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7471494e-09, Final residual = 1.886031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112903 0 0.36622008 water fraction, min, max = 0.061165656 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096792 0 0.36592526 water fraction, min, max = 0.061181767 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998923 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112903 0 0.36621875 water fraction, min, max = 0.061165655 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096792 0 0.36592415 water fraction, min, max = 0.061181766 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998923 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.1410561e-06, Final residual = 5.5588352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.559737e-09, Final residual = 1.1082879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112913 0 0.36621702 water fraction, min, max = 0.061165646 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096812 0 0.36592014 water fraction, min, max = 0.061181748 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998943 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112913 0 0.36621721 water fraction, min, max = 0.061165646 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096812 0 0.3659203 water fraction, min, max = 0.061181748 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998943 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278401e-06, Final residual = 8.2371054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2353625e-09, Final residual = 2.0001338e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2200.83 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.098389301 max: 0.60071295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012114282 -> dtInletScale=495.28316 fluxAdjustedLocalCo dtLocalScale=0.99881316, dtInletScale=495.28316 -> dtScale=0.99881316 deltaT = 0.80853285 Time = 446.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080785 0 0.36568011 water fraction, min, max = 0.061197774 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064806 0 0.36547851 water fraction, min, max = 0.061213754 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080888 0 0.36564156 water fraction, min, max = 0.061197672 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998676 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064897 0 0.36543816 water fraction, min, max = 0.061213664 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024824231, Final residual = 8.4141573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4095216e-09, Final residual = 1.6412714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081191 0 0.3655683 water fraction, min, max = 0.061197368 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065516 0 0.36528607 water fraction, min, max = 0.061213053 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999015 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081194 0 0.36557196 water fraction, min, max = 0.061197374 7.0825325e-14 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 = 0.084065511 0 0.36528874 water fraction, min, max = 0.061213058 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999013 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069889e-05, Final residual = 7.3902692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3902279e-09, Final residual = 2.0547276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081151 0 0.36558374 water fraction, min, max = 0.061197408 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065433 0 0.36531245 water fraction, min, max = 0.061213127 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998913 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08408115 0 0.36558276 water fraction, min, max = 0.061197407 7.0825325e-14 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 = 0.084065434 0 0.36531164 water fraction, min, max = 0.061213126 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998913 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.811699e-06, Final residual = 6.6556996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6571514e-09, Final residual = 1.2710933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081161 0 0.365581 water fraction, min, max = 0.061197398 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065454 0 0.36530779 water fraction, min, max = 0.061213107 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998931 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081161 0 0.36558115 water fraction, min, max = 0.061197398 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065454 0 0.36530791 water fraction, min, max = 0.061213107 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998931 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214263e-06, Final residual = 8.6228096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6234747e-09, Final residual = 2.0693919e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2203.99 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.098273181 max: 0.60066258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012098303 -> dtInletScale=495.93733 fluxAdjustedLocalCo dtLocalScale=0.99889692, dtInletScale=495.93733 -> dtScale=0.99889692 deltaT = 0.80758581 Time = 446.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084049818 0 0.3650294 water fraction, min, max = 0.061228741 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034231 0 0.3647351 water fraction, min, max = 0.061244327 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084049921 0 0.36500158 water fraction, min, max = 0.061228635 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998668 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034326 0 0.36470406 water fraction, min, max = 0.061244234 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024421663, Final residual = 6.6168969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6129719e-09, Final residual = 1.4260745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08405024 0 0.36489998 water fraction, min, max = 0.061228319 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034974 0 0.36450411 water fraction, min, max = 0.061243598 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999018 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050243 0 0.36490511 water fraction, min, max = 0.061228325 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.084034969 0 0.36450794 water fraction, min, max = 0.061243603 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.657162e-05, Final residual = 8.3894633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3919983e-09, Final residual = 2.3946731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050196 0 0.36492238 water fraction, min, max = 0.061228362 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034884 0 0.36454253 water fraction, min, max = 0.061243678 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998943 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050196 0 0.36492134 water fraction, min, max = 0.061228362 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034884 0 0.36454173 water fraction, min, max = 0.061243678 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998943 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 8.3288047e-06, Final residual = 8.0084433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0084867e-09, Final residual = 1.470765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050208 0 0.36491849 water fraction, min, max = 0.061228351 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034907 0 0.36453593 water fraction, min, max = 0.061243657 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998944 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050208 0 0.36491869 water fraction, min, max = 0.061228351 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034907 0 0.3645361 water fraction, min, max = 0.061243657 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998944 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590578e-06, Final residual = 1.1909429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968252e-09, Final residual = 2.3872638e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2207.2 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.09817355 max: 0.60064494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012084132 -> dtInletScale=496.5189 fluxAdjustedLocalCo dtLocalScale=0.99892625, dtInletScale=496.5189 -> dtScale=0.99892625 deltaT = 0.80664085 Time = 447.803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019674 0 0.36414865 water fraction, min, max = 0.061258885 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084004491 0 0.36374933 water fraction, min, max = 0.061274065 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019776 0 0.36412988 water fraction, min, max = 0.061258776 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999869 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084004589 0 0.36372584 water fraction, min, max = 0.061273968 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024483268, Final residual = 2.0141979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0132435e-08, Final residual = 2.9483436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084020112 0 0.36401717 water fraction, min, max = 0.061258447 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084005267 0 0.36350982 water fraction, min, max = 0.061273307 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999051 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084020114 0 0.36402287 water fraction, min, max = 0.061258454 7.0825325e-14 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 = 0.084005261 0 0.36351412 water fraction, min, max = 0.061273313 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999905 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 4.7482196e-05, Final residual = 7.4381475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4426977e-09, Final residual = 2.2337934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084020066 0 0.36404034 water fraction, min, max = 0.061258493 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084005174 0 0.36354922 water fraction, min, max = 0.061273391 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999008 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084020066 0 0.36403945 water fraction, min, max = 0.061258492 7.0825325e-14 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 = 0.084005174 0 0.36354857 water fraction, min, max = 0.06127339 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999008 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 8.7378883e-06, Final residual = 8.711539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.713068e-09, Final residual = 1.6593862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084020078 0 0.36403603 water fraction, min, max = 0.061258481 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084005197 0 0.36354191 water fraction, min, max = 0.061273369 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998996 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084020078 0 0.36403625 water fraction, min, max = 0.061258481 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084005197 0 0.36354208 water fraction, min, max = 0.061273369 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998996 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481422e-06, Final residual = 1.5140944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.519384e-09, Final residual = 3.1569654e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2210.31 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.098073561 max: 0.60058194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012069992 -> dtInletScale=497.10056 fluxAdjustedLocalCo dtLocalScale=0.99903105, dtInletScale=497.10056 -> dtScale=0.99903105 deltaT = 0.8058157 Time = 448.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990379 0 0.36304408 water fraction, min, max = 0.06128818 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975612 0 0.36253697 water fraction, min, max = 0.06130294 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999335 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08399048 0 0.36303214 water fraction, min, max = 0.061288067 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999868 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975714 0 0.36251882 water fraction, min, max = 0.061302841 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024573377, Final residual = 1.4712924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707462e-08, Final residual = 2.1167015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990831 0 0.36291831 water fraction, min, max = 0.061287728 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083976418 0 0.3623045 water fraction, min, max = 0.061302159 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999062 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990833 0 0.36292399 water fraction, min, max = 0.061287735 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.083976412 0 0.36230878 water fraction, min, max = 0.061302165 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999906 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 4.5400046e-05, Final residual = 6.4620646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4639926e-09, Final residual = 1.9690205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990784 0 0.36294071 water fraction, min, max = 0.061287775 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083976322 0 0.36234248 water fraction, min, max = 0.061302245 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999896 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990784 0 0.36294005 water fraction, min, max = 0.061287774 7.0825325e-14 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 = 0.083976323 0 0.36234205 water fraction, min, max = 0.061302245 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999896 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 8.4640553e-06, Final residual = 7.7257274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7276697e-09, Final residual = 1.5628767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990796 0 0.36293689 water fraction, min, max = 0.061287763 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083976346 0 0.36233603 water fraction, min, max = 0.061302223 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998975 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990796 0 0.36293708 water fraction, min, max = 0.061287763 7.0825325e-14 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 = 0.083976346 0 0.36233618 water fraction, min, max = 0.061302223 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998975 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881568e-06, Final residual = 1.3745621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3864243e-09, Final residual = 2.8018122e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2213.53 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.097988223 max: 0.60055454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012057645 -> dtInletScale=497.60959 fluxAdjustedLocalCo dtLocalScale=0.99907662, dtInletScale=497.60959 -> dtScale=0.99907662 deltaT = 0.80499212 Time = 449.414 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 = 0.083961954 0 0.36173303 water fraction, min, max = 0.061316605 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947615 0 0.36112261 water fraction, min, max = 0.061330934 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999333 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083962054 0 0.36172611 water fraction, min, max = 0.061316488 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999868 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08394772 0 0.36110808 water fraction, min, max = 0.061330832 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999361 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025492898, Final residual = 2.2664532e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655796e-08, Final residual = 4.8885985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08396242 0 0.36161726 water fraction, min, max = 0.061316139 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948451 0 0.36090598 water fraction, min, max = 0.061330129 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999901 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083962421 0 0.36162257 water fraction, min, max = 0.061316146 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948444 0 0.36090995 water fraction, min, max = 0.061330136 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999008 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 4.4870719e-05, Final residual = 6.1083783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1096209e-09, Final residual = 1.8899524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083962369 0 0.36163794 water fraction, min, max = 0.06131619 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948348 0 0.36094099 water fraction, min, max = 0.061330223 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998927 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083962369 0 0.36163743 water fraction, min, max = 0.061316189 7.0825325e-14 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 = 0.083948349 0 0.3609407 water fraction, min, max = 0.061330222 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998927 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 8.2771538e-06, Final residual = 7.4748291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.476263e-09, Final residual = 1.5974805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083962382 0 0.36163463 water fraction, min, max = 0.061316177 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948372 0 0.3609354 water fraction, min, max = 0.0613302 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998908 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083962382 0 0.36163478 water fraction, min, max = 0.061316178 7.0825325e-14 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 = 0.083948372 0 0.36093552 water fraction, min, max = 0.0613302 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998908 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231574e-06, Final residual = 1.636732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445544e-09, Final residual = 3.330715e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2216.74 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.097902897 max: 0.60050072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012045322 -> dtInletScale=498.11869 fluxAdjustedLocalCo dtLocalScale=0.99916616, dtInletScale=498.11869 -> dtScale=0.99916616 deltaT = 0.80428743 Time = 450.218 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 = 0.083934415 0 0.36023584 water fraction, min, max = 0.061344144 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920512 0 0.35953005 water fraction, min, max = 0.061358035 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999306 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934512 0 0.36023255 water fraction, min, max = 0.061344024 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998627 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920619 0 0.35951781 water fraction, min, max = 0.061357929 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999335 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025280456, Final residual = 1.3150212e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146097e-08, Final residual = 3.804185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08393489 0 0.36013288 water fraction, min, max = 0.061343669 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921367 0 0.35933515 water fraction, min, max = 0.061357215 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998949 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934891 0 0.36013758 water fraction, min, max = 0.061343677 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.083921361 0 0.35933863 water fraction, min, max = 0.061357222 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998948 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 4.4276146e-05, Final residual = 5.5585962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5609375e-09, Final residual = 1.6422884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934834 0 0.36015091 water fraction, min, max = 0.061343725 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921255 0 0.35936562 water fraction, min, max = 0.061357318 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998882 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934834 0 0.36015053 water fraction, min, max = 0.061343723 7.0825325e-14 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 = 0.083921256 0 0.35936543 water fraction, min, max = 0.061357317 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998882 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 8.2900822e-06, Final residual = 7.0560325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0581971e-09, Final residual = 1.5484402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934847 0 0.3601482 water fraction, min, max = 0.061343711 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921282 0 0.35936105 water fraction, min, max = 0.061357293 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998855 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934847 0 0.36014831 water fraction, min, max = 0.061343712 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083921281 0 0.35936114 water fraction, min, max = 0.061357293 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998855 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904478e-06, Final residual = 1.576389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829946e-09, Final residual = 3.1674228e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2219.83 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.097831724 max: 0.60049034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012034777 -> dtInletScale=498.55513 fluxAdjustedLocalCo dtLocalScale=0.99918343, dtInletScale=498.55513 -> dtScale=0.99918343 deltaT = 0.80358387 Time = 451.022 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 = 0.083907763 0 0.35857559 water fraction, min, max = 0.061370796 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0838943 0 0.35778458 water fraction, min, max = 0.061384244 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999304 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907857 0 0.35857484 water fraction, min, max = 0.061370673 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998619 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083894409 0 0.35777362 water fraction, min, max = 0.061384137 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999327 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025106059, Final residual = 1.6435257e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432924e-08, Final residual = 2.2136584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908242 0 0.3584853 water fraction, min, max = 0.061370317 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895166 0 0.3576116 water fraction, min, max = 0.061383419 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998908 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908242 0 0.35848932 water fraction, min, max = 0.061370325 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.08389516 0 0.35761454 water fraction, min, max = 0.061383426 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.6661728e-05, Final residual = 5.4241514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.423805e-09, Final residual = 1.5372797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908183 0 0.3585011 water fraction, min, max = 0.061370375 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895049 0 0.35763841 water fraction, min, max = 0.061383527 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998849 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908184 0 0.35850081 water fraction, min, max = 0.061370374 7.0825325e-14 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 = 0.08389505 0 0.35763828 water fraction, min, max = 0.061383526 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998849 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.0429898e-06, Final residual = 6.6770411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6776371e-09, Final residual = 1.3504898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908197 0 0.35849899 water fraction, min, max = 0.061370362 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895076 0 0.35763486 water fraction, min, max = 0.061383501 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908197 0 0.35849907 water fraction, min, max = 0.061370362 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895076 0 0.35763491 water fraction, min, max = 0.061383502 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.3261283e-06, Final residual = 1.4009277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.405715e-09, Final residual = 2.7615055e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2223.02 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.097759566 max: 0.60043205 fluxAdjustedLocalCo inlet-based: CoInlet=0.001202425 -> dtInletScale=498.99163 fluxAdjustedLocalCo dtLocalScale=0.99928043, dtInletScale=498.99163 -> dtScale=0.99928043 deltaT = 0.80299842 Time = 451.825 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 = 0.083881996 0 0.3567743 water fraction, min, max = 0.061396563 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868972 0 0.35590854 water fraction, min, max = 0.06140957 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999297 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882086 0 0.35677534 water fraction, min, max = 0.061396439 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998603 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083869081 0 0.3558982 water fraction, min, max = 0.061409462 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999316 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025534703, Final residual = 1.7781903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779004e-08, Final residual = 2.1371863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882476 0 0.35669538 water fraction, min, max = 0.061396083 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083869842 0 0.35575535 water fraction, min, max = 0.061408745 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998876 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882475 0 0.35669876 water fraction, min, max = 0.061396092 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083869835 0 0.35575777 water fraction, min, max = 0.061408752 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998875 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.7821606e-05, Final residual = 5.0862076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0854411e-09, Final residual = 1.3763126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882415 0 0.35670915 water fraction, min, max = 0.061396143 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083869722 0 0.35577881 water fraction, min, max = 0.061408856 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998818 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882416 0 0.35670889 water fraction, min, max = 0.061396142 7.0825325e-14 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 = 0.083869723 0 0.35577871 water fraction, min, max = 0.061408855 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998818 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 9.1424035e-06, Final residual = 6.3064788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.307096e-09, Final residual = 1.2558103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882429 0 0.35670751 water fraction, min, max = 0.06139613 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08386975 0 0.35577606 water fraction, min, max = 0.06140883 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998789 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882429 0 0.35670756 water fraction, min, max = 0.06139613 7.0825325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08386975 0 0.35577609 water fraction, min, max = 0.06140883 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998789 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.38759e-06, Final residual = 1.5666583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756796e-09, Final residual = 3.0101658e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2225.98 s ClockTime = 2261 s fluxAdjustedLocalCo Co mean: 0.097701098 max: 0.60042041 fluxAdjustedLocalCo inlet-based: CoInlet=0.001201549 -> dtInletScale=499.35543 fluxAdjustedLocalCo dtLocalScale=0.9992998, dtInletScale=499.35543 -> dtScale=0.9992998 deltaT = 0.80241374 Time = 452.627 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 = 0.083857107 0 0.35485017 water fraction, min, max = 0.061421452 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083844521 0 0.35391914 water fraction, min, max = 0.061434019 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999294 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857194 0 0.35485244 water fraction, min, max = 0.061421326 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998601 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083844631 0 0.35390893 water fraction, min, max = 0.06143391 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999317 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025340626, Final residual = 2.1012518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012102e-08, Final residual = 2.9298821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857583 0 0.35478149 water fraction, min, max = 0.061420976 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083845387 0 0.35378391 water fraction, min, max = 0.061433203 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998848 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857582 0 0.35478426 water fraction, min, max = 0.061420985 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083845379 0 0.35378585 water fraction, min, max = 0.06143321 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998846 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.6990365e-05, Final residual = 4.9228051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9269384e-09, Final residual = 1.3291931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857523 0 0.35479376 water fraction, min, max = 0.061421036 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083845266 0 0.35380506 water fraction, min, max = 0.061433314 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998791 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857523 0 0.35479352 water fraction, min, max = 0.061421035 7.0825324e-14 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 = 0.083845268 0 0.35380496 water fraction, min, max = 0.061433313 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998791 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 8.7111197e-06, Final residual = 6.4012361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4004514e-09, Final residual = 1.3052108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857536 0 0.35479253 water fraction, min, max = 0.061421022 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083845294 0 0.35380301 water fraction, min, max = 0.061433288 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998765 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857536 0 0.35479256 water fraction, min, max = 0.061421023 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083845294 0 0.35380303 water fraction, min, max = 0.061433288 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998765 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742677e-06, Final residual = 1.8128013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183691e-09, Final residual = 3.5259299e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2229.25 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.097641679 max: 0.60036175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012006741 -> dtInletScale=499.71928 fluxAdjustedLocalCo dtLocalScale=0.99939744, dtInletScale=499.71928 -> dtScale=0.99939744 deltaT = 0.80182983 Time = 453.429 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 = 0.083833084 0 0.35282085 water fraction, min, max = 0.061445475 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820931 0 0.35183345 water fraction, min, max = 0.061457606 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999288 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833168 0 0.35282395 water fraction, min, max = 0.061445348 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999859 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821041 0 0.35182303 water fraction, min, max = 0.061457498 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999316 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025163715, Final residual = 2.2897116e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894095e-08, Final residual = 5.4626143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833552 0 0.35276073 water fraction, min, max = 0.061445007 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821784 0 0.35171327 water fraction, min, max = 0.061456807 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998842 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833551 0 0.35276306 water fraction, min, max = 0.061445016 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.083821776 0 0.35171488 water fraction, min, max = 0.061456815 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998841 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.6577846e-05, Final residual = 4.6922471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6907986e-09, Final residual = 1.7267825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833488 0 0.35277249 water fraction, min, max = 0.061445071 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821656 0 0.3517339 water fraction, min, max = 0.061456926 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998786 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833488 0 0.35277224 water fraction, min, max = 0.06144507 7.0825324e-14 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 = 0.083821657 0 0.35173379 water fraction, min, max = 0.061456925 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998786 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 8.5799448e-06, Final residual = 5.8636317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8653921e-09, Final residual = 1.2626177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833503 0 0.35277131 water fraction, min, max = 0.061445056 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821686 0 0.3517319 water fraction, min, max = 0.061456897 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998763 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833503 0 0.35277134 water fraction, min, max = 0.061445056 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821686 0 0.35173191 water fraction, min, max = 0.061456897 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998763 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.3472655e-06, Final residual = 1.5113213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5188863e-09, Final residual = 2.9539628e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2232.49 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.097580689 max: 0.60026312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011998004 -> dtInletScale=500.08319 fluxAdjustedLocalCo dtLocalScale=0.99956166, dtInletScale=500.08319 -> dtScale=0.99956166 deltaT = 0.80136324 Time = 454.23 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 = 0.083809896 0 0.35070148 water fraction, min, max = 0.061468663 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798163 0 0.34966559 water fraction, min, max = 0.061480373 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999292 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083809976 0 0.35070509 water fraction, min, max = 0.061468537 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998595 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798272 0 0.34965474 water fraction, min, max = 0.061480266 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999315 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025035779, Final residual = 1.7821844e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828378e-08, Final residual = 2.1898196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810353 0 0.35064848 water fraction, min, max = 0.061468206 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798998 0 0.34955796 water fraction, min, max = 0.061479595 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998859 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810352 0 0.35065046 water fraction, min, max = 0.061468214 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.08379899 0 0.34955931 water fraction, min, max = 0.061479602 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998858 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.7752453e-05, Final residual = 4.5544061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5560922e-09, Final residual = 1.7804019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08381029 0 0.35065808 water fraction, min, max = 0.061468269 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798872 0 0.34957472 water fraction, min, max = 0.061479711 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998812 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08381029 0 0.35065787 water fraction, min, max = 0.061468267 7.0825324e-14 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 = 0.083798874 0 0.34957463 water fraction, min, max = 0.06147971 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998812 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 8.9056117e-06, Final residual = 6.3022392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3013348e-09, Final residual = 1.4201937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810305 0 0.35065307 water fraction, min, max = 0.061468254 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798903 0 0.34956504 water fraction, min, max = 0.061479682 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998795 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810305 0 0.3506532 water fraction, min, max = 0.061468254 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798902 0 0.3495651 water fraction, min, max = 0.061479682 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998795 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.367295e-06, Final residual = 1.5510519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586468e-09, Final residual = 3.1966969e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2235.68 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.097532498 max: 0.60021542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011991022 -> dtInletScale=500.37436 fluxAdjustedLocalCo dtLocalScale=0.9996411, dtInletScale=500.37436 -> dtScale=0.9996411 deltaT = 0.80101361 Time = 455.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787522 0 0.34848939 water fraction, min, max = 0.061491037 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083776196 0 0.34740802 water fraction, min, max = 0.061502338 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999268 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787598 0 0.34849346 water fraction, min, max = 0.061490913 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998549 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083776304 0 0.34739672 water fraction, min, max = 0.061502232 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999293 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024835108, Final residual = 1.5485627e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494318e-08, Final residual = 5.5476508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787967 0 0.34844347 water fraction, min, max = 0.061490592 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777011 0 0.34731302 water fraction, min, max = 0.061501582 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998911 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787966 0 0.34844513 water fraction, min, max = 0.061490601 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777004 0 0.34731416 water fraction, min, max = 0.061501589 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999891 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 4.7796363e-05, Final residual = 4.4789457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4795977e-09, Final residual = 1.6561974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787907 0 0.3484337 water fraction, min, max = 0.061490652 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083776892 0 0.34729179 water fraction, min, max = 0.061501692 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787907 0 0.34843395 water fraction, min, max = 0.061490651 7.0825324e-14 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 = 0.083776893 0 0.34729187 water fraction, min, max = 0.061501691 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998831 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 9.0124757e-06, Final residual = 5.2473479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2541069e-09, Final residual = 1.1970515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787921 0 0.34843619 water fraction, min, max = 0.061490638 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083776921 0 0.34729644 water fraction, min, max = 0.061501665 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998845 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787921 0 0.34843615 water fraction, min, max = 0.061490638 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083776921 0 0.34729644 water fraction, min, max = 0.061501665 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998845 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749877e-06, Final residual = 8.9910285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9920679e-09, Final residual = 2.5114842e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2238.74 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.097497057 max: 0.60022325 fluxAdjustedLocalCo inlet-based: CoInlet=0.001198579 -> dtInletScale=500.59277 fluxAdjustedLocalCo dtLocalScale=0.99962806, dtInletScale=500.59277 -> dtScale=0.99962806 deltaT = 0.80066423 Time = 455.832 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 = 0.08376594 0 0.3461675 water fraction, min, max = 0.061512619 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755013 0 0.34503269 water fraction, min, max = 0.06152352 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999272 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083766012 0 0.34617234 water fraction, min, max = 0.061512496 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998557 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755119 0 0.34502115 water fraction, min, max = 0.061523415 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999298 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024709848, Final residual = 2.2321017e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2321953e-08, Final residual = 4.02656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083766372 0 0.34612708 water fraction, min, max = 0.061512187 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755807 0 0.34494715 water fraction, min, max = 0.061522787 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998922 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083766371 0 0.34612853 water fraction, min, max = 0.061512195 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.0837558 0 0.34494815 water fraction, min, max = 0.061522793 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999892 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.6721194e-05, Final residual = 4.270462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2718207e-09, Final residual = 1.6946902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083766317 0 0.34611671 water fraction, min, max = 0.061512242 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755697 0 0.34492502 water fraction, min, max = 0.061522888 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998809 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083766317 0 0.346117 water fraction, min, max = 0.061512241 7.0825324e-14 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 = 0.083755698 0 0.34492514 water fraction, min, max = 0.061522887 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998809 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 8.9788882e-06, Final residual = 5.6924775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6971669e-09, Final residual = 1.3664314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083766331 0 0.34611948 water fraction, min, max = 0.061512228 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755724 0 0.3449302 water fraction, min, max = 0.061522863 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998823 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376633 0 0.34611944 water fraction, min, max = 0.061512229 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755724 0 0.34493019 water fraction, min, max = 0.061522863 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998823 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742789e-06, Final residual = 9.1408892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1405494e-09, Final residual = 2.4976239e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2241.91 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.097460095 max: 0.60020463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011980562 -> dtInletScale=500.81121 fluxAdjustedLocalCo dtLocalScale=0.99965906, dtInletScale=500.81121 -> dtScale=0.99965906 deltaT = 0.8003151 Time = 456.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745134 0 0.34375306 water fraction, min, max = 0.061533425 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734598 0 0.34257002 water fraction, min, max = 0.061543934 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999293 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745203 0 0.34375871 water fraction, min, max = 0.061533303 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.999986 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734702 0 0.34255844 water fraction, min, max = 0.061543831 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999319 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024565868, Final residual = 8.0432682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0476451e-09, Final residual = 9.3824255e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745556 0 0.34371538 water fraction, min, max = 0.061533003 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735373 0 0.34248865 water fraction, min, max = 0.061543221 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745555 0 0.34371673 water fraction, min, max = 0.061533011 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.083735367 0 0.34248959 water fraction, min, max = 0.061543227 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998905 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.4015206e-05, Final residual = 3.9907944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9966762e-09, Final residual = 1.6390317e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745503 0 0.34370499 water fraction, min, max = 0.061533056 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08373527 0 0.34246669 water fraction, min, max = 0.061543317 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998831 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745504 0 0.34370528 water fraction, min, max = 0.061533054 7.0825324e-14 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 = 0.083735271 0 0.34246681 water fraction, min, max = 0.061543315 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998831 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.0772622e-06, Final residual = 5.4833343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4873139e-09, Final residual = 1.3280354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745517 0 0.34370795 water fraction, min, max = 0.061533042 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735296 0 0.34247224 water fraction, min, max = 0.061543291 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998805 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745517 0 0.3437079 water fraction, min, max = 0.061533042 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735296 0 0.34247223 water fraction, min, max = 0.061543292 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998805 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700892e-06, Final residual = 8.4928591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4982107e-09, Final residual = 2.3180797e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2245.01 s ClockTime = 2281 s fluxAdjustedLocalCo Co mean: 0.097421761 max: 0.60016615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011975338 -> dtInletScale=501.02968 fluxAdjustedLocalCo dtLocalScale=0.99972316, dtInletScale=501.02968 -> dtScale=0.99972316 deltaT = 0.80008249 Time = 457.433 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 = 0.083725088 0 0.34189597 water fraction, min, max = 0.061553471 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083714932 0 0.34182899 water fraction, min, max = 0.061563599 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999299 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725152 0 0.34189601 water fraction, min, max = 0.061553352 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998608 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715035 0 0.34182904 water fraction, min, max = 0.061563498 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999321 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024398818, Final residual = 1.6750638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.676472e-08, Final residual = 1.6605286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0837255 0 0.341897 water fraction, min, max = 0.061553059 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715693 0 0.34183073 water fraction, min, max = 0.061562902 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998915 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725499 0 0.34189699 water fraction, min, max = 0.061553066 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.083715687 0 0.34183072 water fraction, min, max = 0.061562908 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998913 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2829106e-05, Final residual = 3.758721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7616029e-09, Final residual = 1.3498842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725451 0 0.34189699 water fraction, min, max = 0.061553108 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715595 0 0.34183071 water fraction, min, max = 0.061562992 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998773 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725451 0 0.34189699 water fraction, min, max = 0.061553107 7.0825324e-14 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 = 0.083715596 0 0.34183071 water fraction, min, max = 0.061562991 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998773 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.0601691e-06, Final residual = 5.2231333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.229623e-09, Final residual = 1.2506052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725463 0 0.34189699 water fraction, min, max = 0.061553096 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08371562 0 0.34183072 water fraction, min, max = 0.061562969 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725463 0 0.34189699 water fraction, min, max = 0.061553096 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08371562 0 0.34183072 water fraction, min, max = 0.061562969 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891243e-06, Final residual = 8.6232689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.624746e-09, Final residual = 2.3877613e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2248.24 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 0.097396422 max: 0.60019989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011971858 -> dtInletScale=501.17535 fluxAdjustedLocalCo dtLocalScale=0.99966696, dtInletScale=501.17535 -> dtScale=0.99966696 deltaT = 0.79973376 Time = 458.232 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 = 0.083705787 0 0.34176476 water fraction, min, max = 0.061572772 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696006 0 0.34169883 water fraction, min, max = 0.061582524 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999931 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083705848 0 0.34176481 water fraction, min, max = 0.061572654 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998632 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696107 0 0.34169888 water fraction, min, max = 0.061582424 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999333 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024052371, Final residual = 1.7402905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.750434e-09, Final residual = 2.3722802e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083706192 0 0.34176577 water fraction, min, max = 0.061572367 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696756 0 0.34170053 water fraction, min, max = 0.06158184 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999885 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08370619 0 0.34176576 water fraction, min, max = 0.061572374 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.08369675 0 0.34170052 water fraction, min, max = 0.061581846 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998848 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 4.1110528e-05, Final residual = 3.3104427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3162102e-09, Final residual = 9.4816007e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083706145 0 0.34176576 water fraction, min, max = 0.061572414 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696664 0 0.34170051 water fraction, min, max = 0.061581925 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998713 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083706146 0 0.34176576 water fraction, min, max = 0.061572412 7.0825324e-14 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 = 0.083696665 0 0.34170051 water fraction, min, max = 0.061581924 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998713 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 9.0301162e-06, Final residual = 5.4190536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4206636e-09, Final residual = 1.312118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083706157 0 0.34176576 water fraction, min, max = 0.061572402 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696687 0 0.34170051 water fraction, min, max = 0.061581903 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998729 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083706157 0 0.34176576 water fraction, min, max = 0.061572402 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696687 0 0.34170051 water fraction, min, max = 0.061581903 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998729 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595453e-06, Final residual = 8.979795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9799814e-09, Final residual = 2.4791492e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2251.49 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.097356036 max: 0.6001353 fluxAdjustedLocalCo inlet-based: CoInlet=0.001196664 -> dtInletScale=501.39389 fluxAdjustedLocalCo dtLocalScale=0.99977455, dtInletScale=501.39389 -> dtScale=0.99977455 deltaT = 0.79950142 Time = 459.032 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 = 0.083687223 0 0.34163557 water fraction, min, max = 0.061591336 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08367781 0 0.34157066 water fraction, min, max = 0.061600719 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999307 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687279 0 0.34163562 water fraction, min, max = 0.06159122 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998623 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083677909 0 0.3415707 water fraction, min, max = 0.061600621 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999324 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023532469, Final residual = 1.8736612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821214e-09, Final residual = 3.6328004e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687621 0 0.34163656 water fraction, min, max = 0.061590938 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678549 0 0.34157231 water fraction, min, max = 0.061600047 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998796 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687619 0 0.34163655 water fraction, min, max = 0.061590945 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.083678543 0 0.34157231 water fraction, min, max = 0.061600053 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998794 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.9001452e-05, Final residual = 5.3909665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3941449e-09, Final residual = 1.7747638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687575 0 0.34163655 water fraction, min, max = 0.061590984 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08367846 0 0.3415723 water fraction, min, max = 0.06160013 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998671 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687576 0 0.34163655 water fraction, min, max = 0.061590983 7.0825324e-14 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 = 0.083678461 0 0.3415723 water fraction, min, max = 0.061600129 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998671 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 8.6553054e-06, Final residual = 3.9280393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9378518e-09, Final residual = 1.0520054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687586 0 0.34163655 water fraction, min, max = 0.061590973 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678481 0 0.3415723 water fraction, min, max = 0.06160011 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999868 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083687586 0 0.34163655 water fraction, min, max = 0.061590973 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678481 0 0.3415723 water fraction, min, max = 0.06160011 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998679 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543288e-06, Final residual = 7.2143976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2183323e-09, Final residual = 1.9658738e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2254.42 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.097329079 max: 0.60014923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011963163 -> dtInletScale=501.5396 fluxAdjustedLocalCo dtLocalScale=0.99975135, dtInletScale=501.5396 -> dtScale=0.99975135 deltaT = 0.79926917 Time = 459.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669379 0 0.34150835 water fraction, min, max = 0.06160918 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660327 0 0.34144442 water fraction, min, max = 0.0616182 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999311 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669432 0 0.34150839 water fraction, min, max = 0.061609065 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999863 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660425 0 0.34144447 water fraction, min, max = 0.061618104 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999327 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022786868, Final residual = 2.0034026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0071568e-09, Final residual = 5.5085691e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669769 0 0.34150931 water fraction, min, max = 0.06160879 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661056 0 0.34144604 water fraction, min, max = 0.061617542 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998752 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669768 0 0.3415093 water fraction, min, max = 0.061608796 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.08366105 0 0.34144603 water fraction, min, max = 0.061617547 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999875 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.962126e-05, Final residual = 3.7929636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7913667e-09, Final residual = 4.6056353e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669726 0 0.3415093 water fraction, min, max = 0.061608833 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366097 0 0.34144602 water fraction, min, max = 0.061617622 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998658 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669726 0 0.3415093 water fraction, min, max = 0.061608832 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660971 0 0.34144602 water fraction, min, max = 0.061617621 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998658 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 8.5163976e-06, Final residual = 4.7367556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7437949e-09, Final residual = 1.2203883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669736 0 0.3415093 water fraction, min, max = 0.061608823 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366099 0 0.34144603 water fraction, min, max = 0.061617603 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998627 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669736 0 0.3415093 water fraction, min, max = 0.061608823 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366099 0 0.34144603 water fraction, min, max = 0.061617603 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998627 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.1653011e-06, Final residual = 8.7063481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7130381e-09, Final residual = 2.3255071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2257.59 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.097301476 max: 0.60015308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011959688 -> dtInletScale=501.68533 fluxAdjustedLocalCo dtLocalScale=0.99974493, dtInletScale=501.68533 -> dtScale=0.99974493 deltaT = 0.79903703 Time = 460.63 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 = 0.083652243 0 0.34138304 water fraction, min, max = 0.061626316 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083643546 0 0.34132009 water fraction, min, max = 0.06163498 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999334 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083652291 0 0.34138309 water fraction, min, max = 0.061626203 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998677 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083643642 0 0.34132013 water fraction, min, max = 0.061634886 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999351 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021758929, Final residual = 2.3820373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.389038e-09, Final residual = 7.9500043e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083652624 0 0.34138398 water fraction, min, max = 0.061625935 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08364426 0 0.34132166 water fraction, min, max = 0.061634338 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998719 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083652622 0 0.34138398 water fraction, min, max = 0.061625941 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.083644254 0 0.34132166 water fraction, min, max = 0.061634344 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998717 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117541e-05, Final residual = 3.5014615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5091539e-09, Final residual = 1.789359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083652581 0 0.34138397 water fraction, min, max = 0.061625978 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083644175 0 0.34132165 water fraction, min, max = 0.061634418 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998646 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083652581 0 0.34138397 water fraction, min, max = 0.061625977 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083644176 0 0.34132165 water fraction, min, max = 0.061634417 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998646 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.967224e-06, Final residual = 3.7795875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7860794e-09, Final residual = 1.102035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08365259 0 0.34138397 water fraction, min, max = 0.061625969 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083644193 0 0.34132165 water fraction, min, max = 0.0616344 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998617 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08365259 0 0.34138397 water fraction, min, max = 0.061625969 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083644193 0 0.34132165 water fraction, min, max = 0.0616344 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998617 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591896e-06, Final residual = 7.4254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4276318e-09, Final residual = 1.9528179e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2260.67 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.097273391 max: 0.60014833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011956214 -> dtInletScale=501.83109 fluxAdjustedLocalCo dtLocalScale=0.99975284, dtInletScale=501.83109 -> dtScale=0.99975284 deltaT = 0.79880499 Time = 461.429 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 = 0.083635793 0 0.34125961 water fraction, min, max = 0.061642766 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083627441 0 0.3411976 water fraction, min, max = 0.061651084 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999933 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635837 0 0.34125966 water fraction, min, max = 0.061642655 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999867 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083627535 0 0.34119764 water fraction, min, max = 0.061650992 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999349 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020534238, Final residual = 2.985859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.984747e-09, Final residual = 1.0119479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083636163 0 0.34126053 water fraction, min, max = 0.061642396 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628137 0 0.34119914 water fraction, min, max = 0.061650462 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998723 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083636162 0 0.34126052 water fraction, min, max = 0.061642402 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.083628132 0 0.34119913 water fraction, min, max = 0.061650467 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998721 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.7012164e-05, Final residual = 9.2903293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2901532e-09, Final residual = 1.3286146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083636121 0 0.34126052 water fraction, min, max = 0.061642438 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628054 0 0.34119913 water fraction, min, max = 0.06165054 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998677 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083636121 0 0.34126052 water fraction, min, max = 0.061642437 7.0825324e-14 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 = 0.083628054 0 0.34119913 water fraction, min, max = 0.061650539 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998677 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.7140151e-06, Final residual = 4.0277341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0414177e-09, Final residual = 1.1794589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363613 0 0.34126052 water fraction, min, max = 0.061642429 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628072 0 0.34119913 water fraction, min, max = 0.061650523 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998654 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363613 0 0.34126052 water fraction, min, max = 0.061642429 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628072 0 0.34119913 water fraction, min, max = 0.061650523 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998654 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797364e-06, Final residual = 7.0367904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0415071e-09, Final residual = 1.8067264e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2263.89 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.097244935 max: 0.60013401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011952742 -> dtInletScale=501.97686 fluxAdjustedLocalCo dtLocalScale=0.9997767, dtInletScale=501.97686 -> dtScale=0.9997767 deltaT = 0.79857305 Time = 462.227 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 = 0.083620007 0 0.34113802 water fraction, min, max = 0.061658552 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08361199 0 0.34107693 water fraction, min, max = 0.061666534 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999331 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620048 0 0.34113806 water fraction, min, max = 0.061658443 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998672 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612081 0 0.34107697 water fraction, min, max = 0.061666444 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999935 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019147588, Final residual = 3.6356067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6468184e-09, Final residual = 1.1847068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620365 0 0.34113891 water fraction, min, max = 0.061658194 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612665 0 0.34107843 water fraction, min, max = 0.061665934 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998758 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620363 0 0.34113891 water fraction, min, max = 0.0616582 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.08361266 0 0.34107842 water fraction, min, max = 0.06166594 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998757 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.5448553e-05, Final residual = 2.0545278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746613e-09, Final residual = 3.2628561e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620324 0 0.3411389 water fraction, min, max = 0.061658235 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612585 0 0.34107842 water fraction, min, max = 0.061666009 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998692 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620324 0 0.3411389 water fraction, min, max = 0.061658234 7.0825324e-14 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 = 0.083612586 0 0.34107842 water fraction, min, max = 0.061666008 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998692 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.3521841e-06, Final residual = 3.662847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6755694e-09, Final residual = 1.0287171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620332 0 0.3411389 water fraction, min, max = 0.061658226 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612602 0 0.34107842 water fraction, min, max = 0.061665993 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998665 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083620332 0 0.3411389 water fraction, min, max = 0.061658227 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612601 0 0.34107842 water fraction, min, max = 0.061665993 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998665 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891135e-06, Final residual = 5.9680938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9709614e-09, Final residual = 1.5059003e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2267.11 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.097216177 max: 0.6001103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011949272 -> dtInletScale=502.12266 fluxAdjustedLocalCo dtLocalScale=0.9998162, dtInletScale=502.12266 -> dtScale=0.9998162 deltaT = 0.79834121 Time = 463.026 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 = 0.083604862 0 0.34101821 water fraction, min, max = 0.061673697 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597168 0 0.34095803 water fraction, min, max = 0.061681356 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999345 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083604898 0 0.34101825 water fraction, min, max = 0.061673591 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998698 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597257 0 0.34095806 water fraction, min, max = 0.061681268 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999936 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017650468, Final residual = 4.1935276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1897195e-09, Final residual = 1.2336186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083605205 0 0.34101909 water fraction, min, max = 0.061673354 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597817 0 0.3409595 water fraction, min, max = 0.061680782 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999878 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083605203 0 0.34101908 water fraction, min, max = 0.06167336 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597812 0 0.34095949 water fraction, min, max = 0.061680787 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998779 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337456e-05, Final residual = 1.7271872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.805223e-09, Final residual = 4.3165875e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083605166 0 0.34101908 water fraction, min, max = 0.061673393 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597742 0 0.34095948 water fraction, min, max = 0.061680853 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998732 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083605166 0 0.34101908 water fraction, min, max = 0.061673392 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597742 0 0.34095948 water fraction, min, max = 0.061680852 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998732 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.8617934e-06, Final residual = 3.449254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4780215e-09, Final residual = 9.3188738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083605174 0 0.34101908 water fraction, min, max = 0.061673385 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597757 0 0.34095948 water fraction, min, max = 0.061680838 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083605174 0 0.34101908 water fraction, min, max = 0.061673385 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597757 0 0.34095948 water fraction, min, max = 0.061680838 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998712 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081871e-06, Final residual = 5.120015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1211335e-09, Final residual = 1.2509318e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2270.27 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.09718715 max: 0.60007577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011945802 -> dtInletScale=502.26848 fluxAdjustedLocalCo dtLocalScale=0.99987372, dtInletScale=502.26848 -> dtScale=0.99987372 deltaT = 0.79822532 Time = 463.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590328 0 0.34090015 water fraction, min, max = 0.061688231 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083582944 0 0.34084084 water fraction, min, max = 0.06169558 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999936 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590361 0 0.34090019 water fraction, min, max = 0.061688127 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998728 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08358303 0 0.34084088 water fraction, min, max = 0.061695495 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999375 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016110622, Final residual = 4.4722543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.471206e-09, Final residual = 1.026614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590655 0 0.34090101 water fraction, min, max = 0.061687904 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583564 0 0.34084228 water fraction, min, max = 0.061695035 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998847 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590653 0 0.340901 water fraction, min, max = 0.06168791 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08358356 0 0.34084227 water fraction, min, max = 0.06169504 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998845 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1300157e-05, Final residual = 2.1747219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.190986e-09, Final residual = 3.8331212e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590619 0 0.340901 water fraction, min, max = 0.06168794 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583494 0 0.34084226 water fraction, min, max = 0.0616951 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590619 0 0.340901 water fraction, min, max = 0.061687939 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583495 0 0.34084226 water fraction, min, max = 0.0616951 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.5871216e-06, Final residual = 2.9243592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9508464e-09, Final residual = 8.9716941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590626 0 0.340901 water fraction, min, max = 0.061687933 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583508 0 0.34084226 water fraction, min, max = 0.061695087 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998809 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590626 0 0.340901 water fraction, min, max = 0.061687933 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583508 0 0.34084226 water fraction, min, max = 0.061695087 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998809 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474661e-06, Final residual = 4.6631245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6687881e-09, Final residual = 1.1177778e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2273.37 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.097171989 max: 0.60011717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011944068 -> dtInletScale=502.3414 fluxAdjustedLocalCo dtLocalScale=0.99980475, dtInletScale=502.3414 -> dtScale=0.99980475 deltaT = 0.79799362 Time = 464.622 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 = 0.083576378 0 0.3407838 water fraction, min, max = 0.061702181 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08356929 0 0.34072535 water fraction, min, max = 0.061709233 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999937 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576407 0 0.34078384 water fraction, min, max = 0.061702081 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998748 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569373 0 0.34072539 water fraction, min, max = 0.061709152 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999386 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014556679, Final residual = 4.4352632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4429275e-09, Final residual = 7.1253848e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576687 0 0.34078464 water fraction, min, max = 0.061701872 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569879 0 0.34072676 water fraction, min, max = 0.061708719 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998962 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576686 0 0.34078463 water fraction, min, max = 0.061701877 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569875 0 0.34072675 water fraction, min, max = 0.061708724 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998961 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.914118e-05, Final residual = 5.9529554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9578168e-09, Final residual = 2.0866469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576654 0 0.34078463 water fraction, min, max = 0.061701905 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569814 0 0.34072674 water fraction, min, max = 0.061708781 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998945 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576654 0 0.34078463 water fraction, min, max = 0.061701904 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569814 0 0.34072674 water fraction, min, max = 0.06170878 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998945 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.1335575e-06, Final residual = 2.853986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8878975e-09, Final residual = 8.7480076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576661 0 0.34078463 water fraction, min, max = 0.061701898 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569827 0 0.34072674 water fraction, min, max = 0.061708768 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998924 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576661 0 0.34078463 water fraction, min, max = 0.061701899 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569827 0 0.34072674 water fraction, min, max = 0.061708768 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998924 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453959e-06, Final residual = 4.1819706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1841946e-09, Final residual = 9.6353867e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2276.55 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.097142436 max: 0.60006083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011940601 -> dtInletScale=502.48726 fluxAdjustedLocalCo dtLocalScale=0.99989863, dtInletScale=502.48726 -> dtScale=0.99989863 deltaT = 0.7978778 Time = 465.42 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 = 0.083562979 0 0.34066912 water fraction, min, max = 0.06171558 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556171 0 0.34061151 water fraction, min, max = 0.061722352 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999373 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083563005 0 0.34066915 water fraction, min, max = 0.061715483 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998753 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556251 0 0.34061155 water fraction, min, max = 0.061722274 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999387 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013036322, Final residual = 3.8477656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8512408e-09, Final residual = 7.1770846e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08356327 0 0.34066994 water fraction, min, max = 0.061715289 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556728 0 0.34061288 water fraction, min, max = 0.06172187 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999005 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083563269 0 0.34066993 water fraction, min, max = 0.061715294 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556724 0 0.34061287 water fraction, min, max = 0.061721874 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999004 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070988e-05, Final residual = 5.0163697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0384609e-09, Final residual = 2.5372091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083563239 0 0.34066993 water fraction, min, max = 0.06171532 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556667 0 0.34061287 water fraction, min, max = 0.061721927 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998993 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083563239 0 0.34066993 water fraction, min, max = 0.061715319 7.0825324e-14 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 = 0.083556667 0 0.34061287 water fraction, min, max = 0.061721927 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998993 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.5967699e-06, Final residual = 2.8405248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8825804e-09, Final residual = 6.1325774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083563245 0 0.34066993 water fraction, min, max = 0.061715314 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556679 0 0.34061287 water fraction, min, max = 0.061721916 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083563245 0 0.34066993 water fraction, min, max = 0.061715314 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556679 0 0.34061287 water fraction, min, max = 0.061721916 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478005e-06, Final residual = 4.1676929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2013354e-09, Final residual = 9.1825478e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2279.66 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.097126693 max: 0.60008102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011938868 -> dtInletScale=502.5602 fluxAdjustedLocalCo dtLocalScale=0.99986499, dtInletScale=502.5602 -> dtScale=0.99986499 deltaT = 0.79776199 Time = 466.218 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 = 0.083550097 0 0.34055606 water fraction, min, max = 0.061728462 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083543553 0 0.34049927 water fraction, min, max = 0.06173497 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999354 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355012 0 0.3405561 water fraction, min, max = 0.061728369 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998715 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354363 0 0.34049931 water fraction, min, max = 0.061734895 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999369 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011589806, Final residual = 3.1147945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1277998e-09, Final residual = 6.2272311e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355037 0 0.34055687 water fraction, min, max = 0.061728189 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544077 0 0.34050062 water fraction, min, max = 0.061734521 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999078 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550369 0 0.34055686 water fraction, min, max = 0.061728194 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544073 0 0.34050061 water fraction, min, max = 0.061734525 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999077 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.5443059e-05, Final residual = 5.6646685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6739101e-09, Final residual = 3.9772599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355034 0 0.34055686 water fraction, min, max = 0.061728219 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544019 0 0.3405006 water fraction, min, max = 0.061734575 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999075 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355034 0 0.34055686 water fraction, min, max = 0.061728218 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544019 0 0.3405006 water fraction, min, max = 0.061734574 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999075 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.0590307e-06, Final residual = 2.6436284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6956504e-09, Final residual = 5.9647566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550346 0 0.34055686 water fraction, min, max = 0.061728213 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354403 0 0.34050061 water fraction, min, max = 0.061734564 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550346 0 0.34055686 water fraction, min, max = 0.061728213 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354403 0 0.34050061 water fraction, min, max = 0.061734564 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999063 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334804e-06, Final residual = 6.5727018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5911805e-09, Final residual = 1.3122281e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2282.84 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.097110713 max: 0.60009068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011937136 -> dtInletScale=502.63315 fluxAdjustedLocalCo dtLocalScale=0.99984889, dtInletScale=502.63315 -> dtScale=0.99984889 deltaT = 0.79753046 Time = 467.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537698 0 0.34044461 water fraction, min, max = 0.061740861 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083531404 0 0.34038863 water fraction, min, max = 0.06174712 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999358 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537719 0 0.34044464 water fraction, min, max = 0.061740771 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998723 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083531477 0 0.34038867 water fraction, min, max = 0.061747048 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999373 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010240303, Final residual = 2.6432658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6520074e-09, Final residual = 5.6072796e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537953 0 0.3404454 water fraction, min, max = 0.061740606 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083531893 0 0.34038994 water fraction, min, max = 0.061746704 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537952 0 0.34044539 water fraction, min, max = 0.06174061 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083531889 0 0.34038994 water fraction, min, max = 0.061746707 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.3604276e-05, Final residual = 5.3063737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3130945e-09, Final residual = 5.7189944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537925 0 0.34044539 water fraction, min, max = 0.061740634 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083531838 0 0.34038993 water fraction, min, max = 0.061746755 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999992 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537925 0 0.34044539 water fraction, min, max = 0.061740633 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083531839 0 0.34038993 water fraction, min, max = 0.061746755 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999992 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.6563362e-06, Final residual = 4.166731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1702159e-09, Final residual = 1.2419944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537931 0 0.34044539 water fraction, min, max = 0.061740628 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083531849 0 0.34038993 water fraction, min, max = 0.061746745 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999194 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537931 0 0.34044539 water fraction, min, max = 0.061740628 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083531849 0 0.34038993 water fraction, min, max = 0.061746745 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999194 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264508e-06, Final residual = 9.9606353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9738456e-09, Final residual = 1.9972326e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2285.99 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.097080397 max: 0.60000353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011933671 -> dtInletScale=502.77907 fluxAdjustedLocalCo dtLocalScale=0.99999411, dtInletScale=502.77907 -> dtScale=0.99999411 deltaT = 0.79741472 Time = 467.813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083525749 0 0.34033472 water fraction, min, max = 0.06175281 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083519685 0 0.34027953 water fraction, min, max = 0.061758839 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999362 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083525767 0 0.34033476 water fraction, min, max = 0.061752724 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998731 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083519755 0 0.34027956 water fraction, min, max = 0.061758771 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999376 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0018551e-05, Final residual = 1.8730014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928686e-09, Final residual = 4.2821573e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083525986 0 0.34033549 water fraction, min, max = 0.061752573 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083520141 0 0.34028081 water fraction, min, max = 0.061758455 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083525985 0 0.34033549 water fraction, min, max = 0.061752577 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083520137 0 0.3402808 water fraction, min, max = 0.061758458 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.1555593e-05, Final residual = 5.5158719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5066605e-09, Final residual = 6.422667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352596 0 0.34033548 water fraction, min, max = 0.061752599 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083520089 0 0.3402808 water fraction, min, max = 0.061758503 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352596 0 0.34033548 water fraction, min, max = 0.061752599 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08352009 0 0.3402808 water fraction, min, max = 0.061758503 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.2352714e-06, Final residual = 6.4692576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4820876e-09, Final residual = 1.6508541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083525965 0 0.34033548 water fraction, min, max = 0.061752594 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083520099 0 0.3402808 water fraction, min, max = 0.061758494 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083525965 0 0.34033548 water fraction, min, max = 0.061752594 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083520099 0 0.3402808 water fraction, min, max = 0.061758494 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234379e-06, Final residual = 7.8410659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8498062e-09, Final residual = 1.6309193e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2288.91 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.097063891 max: 0.59999397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011931939 -> dtInletScale=502.85204 fluxAdjustedLocalCo dtLocalScale=1.0000101, dtInletScale=502.85204 -> dtScale=1.0000101 deltaT = 0.79741472 Time = 468.61 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 = 0.083514214 0 0.34022635 water fraction, min, max = 0.061764345 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508364 0 0.34017192 water fraction, min, max = 0.061770162 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999935 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351423 0 0.34022639 water fraction, min, max = 0.061764262 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998707 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08350843 0 0.34017196 water fraction, min, max = 0.061770096 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999365 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 7.9045821e-05, Final residual = 9.8359996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8522203e-09, Final residual = 1.4573789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083514434 0 0.34022711 water fraction, min, max = 0.061764125 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508786 0 0.34017318 water fraction, min, max = 0.061769808 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083514433 0 0.3402271 water fraction, min, max = 0.061764129 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508783 0 0.34017317 water fraction, min, max = 0.061769811 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321875e-05, Final residual = 5.2552811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2653458e-09, Final residual = 5.2789479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083514409 0 0.3402271 water fraction, min, max = 0.06176415 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508739 0 0.34017317 water fraction, min, max = 0.061769853 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083514409 0 0.3402271 water fraction, min, max = 0.061764149 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508739 0 0.34017317 water fraction, min, max = 0.061769852 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.8988775e-06, Final residual = 6.8578224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8644123e-09, Final residual = 1.5709116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083514414 0 0.3402271 water fraction, min, max = 0.061764145 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508748 0 0.34017317 water fraction, min, max = 0.061769844 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083514414 0 0.3402271 water fraction, min, max = 0.061764145 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508748 0 0.34017317 water fraction, min, max = 0.061769844 7.0825324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329369e-06, Final residual = 4.8289703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.840988e-09, Final residual = 1.0263583e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2292.02 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.097061162 max: 0.60006248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011931939 -> dtInletScale=502.85204 fluxAdjustedLocalCo dtLocalScale=0.99989587, dtInletScale=502.85204 -> dtScale=0.99989587 deltaT = 0.79729899 Time = 469.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083503063 0 0.34011947 water fraction, min, max = 0.061775496 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083497411 0 0.34006579 water fraction, min, max = 0.061781115 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999357 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 = 0.083503077 0 0.3401195 water fraction, min, max = 0.061775417 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998721 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083497475 0 0.34006583 water fraction, min, max = 0.061781053 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999372 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.9195377e-05, Final residual = 1.7265649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628033e-09, Final residual = 3.4769389e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083503266 0 0.34012021 water fraction, min, max = 0.061775293 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083497802 0 0.34006702 water fraction, min, max = 0.061780791 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083503265 0 0.3401202 water fraction, min, max = 0.061775296 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083497799 0 0.34006701 water fraction, min, max = 0.061780794 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949338e-05, Final residual = 4.7588099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7669653e-09, Final residual = 3.8289239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083503244 0 0.3401202 water fraction, min, max = 0.061775315 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349776 0 0.34006701 water fraction, min, max = 0.061780831 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083503244 0 0.3401202 water fraction, min, max = 0.061775314 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349776 0 0.34006701 water fraction, min, max = 0.061780831 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.5606508e-06, Final residual = 6.4625104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4663955e-09, Final residual = 1.4658838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083503248 0 0.3401202 water fraction, min, max = 0.061775311 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083497767 0 0.34006701 water fraction, min, max = 0.061780824 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083503248 0 0.3401202 water fraction, min, max = 0.061775311 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083497767 0 0.34006701 water fraction, min, max = 0.061780824 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 9.530732e-07, Final residual = 3.7801972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8083543e-09, Final residual = 8.7400867e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2294.91 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.09704406 max: 0.60003509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011930207 -> dtInletScale=502.92504 fluxAdjustedLocalCo dtLocalScale=0.99994152, dtInletScale=502.92504 -> dtScale=0.99994152 deltaT = 0.79718327 Time = 470.204 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 = 0.083492268 0 0.34001405 water fraction, min, max = 0.06178629 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834868 0 0.33996111 water fraction, min, max = 0.061791727 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999372 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 = 0.083492281 0 0.34001409 water fraction, min, max = 0.061786215 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998751 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 = 0.08348686 0 0.33996115 water fraction, min, max = 0.061791668 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999387 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.0412146e-05, Final residual = 1.9270015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9858634e-09, Final residual = 3.7828189e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492455 0 0.34001478 water fraction, min, max = 0.061786104 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083487161 0 0.33996231 water fraction, min, max = 0.061791431 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492454 0 0.34001477 water fraction, min, max = 0.061786107 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083487158 0 0.33996231 water fraction, min, max = 0.061791434 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972409e-05, Final residual = 3.599449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.604993e-09, Final residual = 2.3434378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492436 0 0.34001477 water fraction, min, max = 0.061786123 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083487123 0 0.3399623 water fraction, min, max = 0.061791466 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492436 0 0.34001477 water fraction, min, max = 0.061786123 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083487124 0 0.3399623 water fraction, min, max = 0.061791466 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515194e-06, Final residual = 5.8254982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.836157e-09, Final residual = 1.3428631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492439 0 0.34001477 water fraction, min, max = 0.06178612 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348713 0 0.33996231 water fraction, min, max = 0.06179146 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492439 0 0.34001477 water fraction, min, max = 0.06178612 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348713 0 0.33996231 water fraction, min, max = 0.06179146 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.9192441e-07, Final residual = 3.1401057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1811797e-09, Final residual = 7.815095e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2298.08 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.097026718 max: 0.59999935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928476 -> dtInletScale=502.99804 fluxAdjustedLocalCo dtLocalScale=1.0000011, dtInletScale=502.99804 -> dtScale=1.0000011 deltaT = 0.79718327 Time = 471.002 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 = 0.083481802 0 0.33991006 water fraction, min, max = 0.061796757 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083476503 0 0.33985784 water fraction, min, max = 0.061802025 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999392 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083481813 0 0.33991009 water fraction, min, max = 0.061796685 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998792 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347656 0 0.33985787 water fraction, min, max = 0.061801969 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999407 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.2663599e-05, Final residual = 1.5821421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506439e-09, Final residual = 2.9548724e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083481974 0 0.33991077 water fraction, min, max = 0.061796585 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083476836 0 0.33985901 water fraction, min, max = 0.061801755 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083481973 0 0.33991076 water fraction, min, max = 0.061796588 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083476833 0 0.33985901 water fraction, min, max = 0.061801758 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645864e-05, Final residual = 2.3130519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.323435e-09, Final residual = 1.1473961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083481957 0 0.33991076 water fraction, min, max = 0.061796602 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083476802 0 0.339859 water fraction, min, max = 0.061801786 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083481957 0 0.33991076 water fraction, min, max = 0.061796602 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083476803 0 0.339859 water fraction, min, max = 0.061801786 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.9485768e-06, Final residual = 5.2231922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2298844e-09, Final residual = 1.2158796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348196 0 0.33991076 water fraction, min, max = 0.061796599 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083476808 0 0.339859 water fraction, min, max = 0.061801781 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348196 0 0.33991076 water fraction, min, max = 0.061796599 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083476808 0 0.339859 water fraction, min, max = 0.061801781 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.0765736e-07, Final residual = 2.7216514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.754955e-09, Final residual = 6.8750404e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2301.27 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.09702327 max: 0.60004292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928476 -> dtInletScale=502.99804 fluxAdjustedLocalCo dtLocalScale=0.99992847, dtInletScale=502.99804 -> dtScale=0.99992847 deltaT = 0.79706755 Time = 471.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083471639 0 0.33980747 water fraction, min, max = 0.06180692 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083466497 0 0.33975595 water fraction, min, max = 0.061812032 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999377 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083471648 0 0.3398075 water fraction, min, max = 0.061806852 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083466551 0 0.33975598 water fraction, min, max = 0.061811979 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999391 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6096266e-05, Final residual = 9.1163754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1262634e-09, Final residual = 1.1532581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083471796 0 0.33980816 water fraction, min, max = 0.061806763 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083466802 0 0.3397571 water fraction, min, max = 0.061811788 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083471795 0 0.33980816 water fraction, min, max = 0.061806765 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834668 0 0.33975709 water fraction, min, max = 0.06181179 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609113e-05, Final residual = 1.9294543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9592588e-09, Final residual = 5.4278014e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083471781 0 0.33980816 water fraction, min, max = 0.061806778 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083466772 0 0.33975709 water fraction, min, max = 0.061811815 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083471781 0 0.33980816 water fraction, min, max = 0.061806778 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083466773 0 0.33975709 water fraction, min, max = 0.061811815 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.6713007e-06, Final residual = 4.7035188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6983244e-09, Final residual = 1.0900614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083471784 0 0.33980816 water fraction, min, max = 0.061806775 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083466778 0 0.33975709 water fraction, min, max = 0.06181181 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083471784 0 0.33980816 water fraction, min, max = 0.061806775 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083466778 0 0.33975709 water fraction, min, max = 0.06181181 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 7.4535873e-07, Final residual = 2.2631988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103306e-09, Final residual = 6.0091162e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2304.41 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.097005503 max: 0.59999259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011926744 -> dtInletScale=503.07107 fluxAdjustedLocalCo dtLocalScale=1.0000123, dtInletScale=503.07107 -> dtScale=1.0000123 deltaT = 0.79706755 Time = 472.596 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 = 0.083461754 0 0.33970625 water fraction, min, max = 0.061816805 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083456756 0 0.33965541 water fraction, min, max = 0.061821775 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999376 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461762 0 0.33970628 water fraction, min, max = 0.061816741 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083456807 0 0.33965544 water fraction, min, max = 0.061821725 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999388 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.051313e-05, Final residual = 1.9205543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.940497e-09, Final residual = 5.2026198e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461898 0 0.33970692 water fraction, min, max = 0.061816661 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457036 0 0.33965654 water fraction, min, max = 0.061821553 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461897 0 0.33970692 water fraction, min, max = 0.061816663 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457034 0 0.33965653 water fraction, min, max = 0.061821554 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315625e-05, Final residual = 1.8330173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8493601e-09, Final residual = 3.8594183e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461885 0 0.33970692 water fraction, min, max = 0.061816674 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345701 0 0.33965653 water fraction, min, max = 0.061821576 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461885 0 0.33970692 water fraction, min, max = 0.061816674 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345701 0 0.33965653 water fraction, min, max = 0.061821576 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479614e-06, Final residual = 4.1220518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1257198e-09, Final residual = 9.567147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461887 0 0.33970692 water fraction, min, max = 0.061816672 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457014 0 0.33965653 water fraction, min, max = 0.061821572 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461887 0 0.33970692 water fraction, min, max = 0.061816672 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457014 0 0.33965653 water fraction, min, max = 0.061821572 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.8305014e-07, Final residual = 9.9244706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.938502e-09, Final residual = 2.193897e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2307.37 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.097001555 max: 0.60002314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011926744 -> dtInletScale=503.07107 fluxAdjustedLocalCo dtLocalScale=0.99996144, dtInletScale=503.07107 -> dtScale=0.99996144 deltaT = 0.79695183 Time = 473.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083452125 0 0.33960636 water fraction, min, max = 0.061826434 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344726 0 0.33955621 water fraction, min, max = 0.061831272 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083452132 0 0.33960639 water fraction, min, max = 0.061826373 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083447309 0 0.33955624 water fraction, min, max = 0.061831224 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999373 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5788808e-05, Final residual = 3.6232489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6521666e-09, Final residual = 9.5969378e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083452257 0 0.33960703 water fraction, min, max = 0.061826302 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083447517 0 0.33955731 water fraction, min, max = 0.06183107 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083452257 0 0.33960702 water fraction, min, max = 0.061826304 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083447515 0 0.3395573 water fraction, min, max = 0.061831072 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310649e-05, Final residual = 2.2040202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2126649e-09, Final residual = 3.895851e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083452245 0 0.33960702 water fraction, min, max = 0.061826314 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083447494 0 0.3395573 water fraction, min, max = 0.061831091 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083452245 0 0.33960702 water fraction, min, max = 0.061826313 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083447494 0 0.3395573 water fraction, min, max = 0.061831091 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.2514487e-06, Final residual = 3.8035958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8126611e-09, Final residual = 8.7599552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083452247 0 0.33960702 water fraction, min, max = 0.061826312 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083447498 0 0.3395573 water fraction, min, max = 0.061831088 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083452247 0 0.33960702 water fraction, min, max = 0.061826312 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083447498 0 0.3395573 water fraction, min, max = 0.061831088 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.2766686e-07, Final residual = 9.4269148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4255999e-09, Final residual = 2.0787438e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2310.53 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.096983294 max: 0.59996152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925013 -> dtInletScale=503.14411 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=503.14411 -> dtScale=1.0000641 deltaT = 0.79695183 Time = 474.19 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 = 0.083442731 0 0.33950779 water fraction, min, max = 0.061835828 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437988 0 0.3394583 water fraction, min, max = 0.061840544 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083442738 0 0.33950782 water fraction, min, max = 0.061835769 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083438034 0 0.33945833 water fraction, min, max = 0.061840499 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999374 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1892724e-05, Final residual = 7.3393271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3467442e-09, Final residual = 2.0485644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083442853 0 0.33950844 water fraction, min, max = 0.061835706 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083438224 0 0.33945937 water fraction, min, max = 0.061840361 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083442852 0 0.33950844 water fraction, min, max = 0.061835708 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083438223 0 0.33945937 water fraction, min, max = 0.061840363 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303931e-05, Final residual = 2.4786743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896955e-09, Final residual = 4.7613201e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083442842 0 0.33950844 water fraction, min, max = 0.061835717 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083438204 0 0.33945937 water fraction, min, max = 0.06184038 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083442842 0 0.33950844 water fraction, min, max = 0.061835716 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083438204 0 0.33945937 water fraction, min, max = 0.06184038 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651279e-06, Final residual = 3.4296054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4381313e-09, Final residual = 7.9390131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083442844 0 0.33950844 water fraction, min, max = 0.061835715 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083438207 0 0.33945937 water fraction, min, max = 0.061840377 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083442844 0 0.33950844 water fraction, min, max = 0.061835715 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083438207 0 0.33945937 water fraction, min, max = 0.061840377 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.7461619e-07, Final residual = 8.8916915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8852619e-09, Final residual = 1.9570587e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2313.62 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.096978911 max: 0.59998261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925013 -> dtInletScale=503.14411 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=503.14411 -> dtScale=1.000029 deltaT = 0.79695183 Time = 474.987 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 = 0.083433554 0 0.33941051 water fraction, min, max = 0.061845005 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428923 0 0.33936166 water fraction, min, max = 0.061849611 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999357 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08343356 0 0.33941053 water fraction, min, max = 0.061844949 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428967 0 0.33936168 water fraction, min, max = 0.061849568 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999371 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8678526e-05, Final residual = 9.9743038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9833966e-09, Final residual = 2.6879019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083433666 0 0.33941114 water fraction, min, max = 0.061844893 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08342914 0 0.33936271 water fraction, min, max = 0.061849444 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083433665 0 0.33941114 water fraction, min, max = 0.061844895 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429139 0 0.3393627 water fraction, min, max = 0.061849446 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744796e-05, Final residual = 2.3723075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788014e-09, Final residual = 6.2561966e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083433656 0 0.33941114 water fraction, min, max = 0.061844903 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429122 0 0.3393627 water fraction, min, max = 0.061849461 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083433656 0 0.33941114 water fraction, min, max = 0.061844902 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429122 0 0.3393627 water fraction, min, max = 0.061849461 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311966e-06, Final residual = 3.1245991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1337348e-09, Final residual = 7.2530539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083433658 0 0.33941114 water fraction, min, max = 0.061844901 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429125 0 0.3393627 water fraction, min, max = 0.061849458 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083433658 0 0.33941114 water fraction, min, max = 0.061844901 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429125 0 0.3393627 water fraction, min, max = 0.061849459 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.417242e-07, Final residual = 8.3093208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3159771e-09, Final residual = 1.839025e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2316.8 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.096974329 max: 0.6000002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925013 -> dtInletScale=503.14411 fluxAdjustedLocalCo dtLocalScale=0.99999967, dtInletScale=503.14411 -> dtScale=0.99999967 deltaT = 0.79695183 Time = 475.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424576 0 0.33931447 water fraction, min, max = 0.061853983 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420048 0 0.33926625 water fraction, min, max = 0.061858487 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999365 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424581 0 0.3393145 water fraction, min, max = 0.06185393 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420089 0 0.33926628 water fraction, min, max = 0.061858446 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999379 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995467e-05, Final residual = 5.6234101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6300316e-09, Final residual = 1.4467275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424678 0 0.3393151 water fraction, min, max = 0.061853881 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420248 0 0.33926729 water fraction, min, max = 0.061858336 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424678 0 0.33931509 water fraction, min, max = 0.061853882 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420247 0 0.33926728 water fraction, min, max = 0.061858337 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.106206e-05, Final residual = 2.5469242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5668671e-09, Final residual = 7.6158953e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08342467 0 0.33931509 water fraction, min, max = 0.061853889 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420232 0 0.33926728 water fraction, min, max = 0.06185835 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08342467 0 0.33931509 water fraction, min, max = 0.061853888 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420232 0 0.33926728 water fraction, min, max = 0.06185835 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943295e-06, Final residual = 2.6634331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6831375e-09, Final residual = 6.3402056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424672 0 0.33931509 water fraction, min, max = 0.061853887 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420234 0 0.33926728 water fraction, min, max = 0.061858348 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424672 0 0.33931509 water fraction, min, max = 0.061853887 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083420234 0 0.33926728 water fraction, min, max = 0.061858348 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 5.0798163e-07, Final residual = 7.7531724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.754384e-09, Final residual = 1.72167e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2319.96 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.096969562 max: 0.6000145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925013 -> dtInletScale=503.14411 fluxAdjustedLocalCo dtLocalScale=0.99997583, dtInletScale=503.14411 -> dtScale=0.99997583 deltaT = 0.79683608 Time = 476.58 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 = 0.083415782 0 0.33921968 water fraction, min, max = 0.061862777 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341135 0 0.33917208 water fraction, min, max = 0.061867185 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083415787 0 0.3392197 water fraction, min, max = 0.061862726 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341139 0 0.33917211 water fraction, min, max = 0.061867147 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999394 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662767e-05, Final residual = 5.6248156e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6350971e-09, Final residual = 1.476935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083415877 0 0.33922029 water fraction, min, max = 0.061862682 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083411535 0 0.33917309 water fraction, min, max = 0.061867048 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083415877 0 0.33922028 water fraction, min, max = 0.061862683 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083411534 0 0.33917309 water fraction, min, max = 0.061867049 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394697e-05, Final residual = 3.0466331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579449e-09, Final residual = 7.6312677e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341587 0 0.33922028 water fraction, min, max = 0.061862689 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341152 0 0.33917309 water fraction, min, max = 0.061867061 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341587 0 0.33922028 water fraction, min, max = 0.061862689 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083411521 0 0.33917309 water fraction, min, max = 0.06186706 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805917e-06, Final residual = 2.3084438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3360915e-09, Final residual = 5.637759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083415871 0 0.33922028 water fraction, min, max = 0.061862688 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083411523 0 0.33917309 water fraction, min, max = 0.061867059 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083415871 0 0.33922028 water fraction, min, max = 0.061862688 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083411523 0 0.33917309 water fraction, min, max = 0.061867059 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.7798684e-07, Final residual = 7.3464662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3486189e-09, Final residual = 1.6323572e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2323.09 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.096950556 max: 0.59993889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=503.2172 -> dtScale=1.0001019 deltaT = 0.79683608 Time = 477.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08340716 0 0.33912609 water fraction, min, max = 0.061871399 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402816 0 0.33907911 water fraction, min, max = 0.061875721 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083407164 0 0.33912612 water fraction, min, max = 0.061871351 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402853 0 0.33907913 water fraction, min, max = 0.061875684 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999414 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1751685e-05, Final residual = 9.1274606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1515837e-09, Final residual = 1.8375809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083407247 0 0.33912669 water fraction, min, max = 0.061871312 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402986 0 0.3390801 water fraction, min, max = 0.061875595 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083407247 0 0.33912669 water fraction, min, max = 0.061871313 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402985 0 0.33908009 water fraction, min, max = 0.061875596 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 9.8596157e-06, Final residual = 3.4709724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782762e-09, Final residual = 8.5202303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083407241 0 0.33912669 water fraction, min, max = 0.061871318 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402974 0 0.33908009 water fraction, min, max = 0.061875606 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083407241 0 0.33912669 water fraction, min, max = 0.061871318 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402974 0 0.33908009 water fraction, min, max = 0.061875606 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740148e-06, Final residual = 9.2315895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2311629e-09, Final residual = 1.6368361e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2325.44 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.096945481 max: 0.59994758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=503.2172 -> dtScale=1.0000874 deltaT = 0.79683608 Time = 478.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083398694 0 0.33903369 water fraction, min, max = 0.061879865 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394432 0 0.3389873 water fraction, min, max = 0.061884106 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999412 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083398698 0 0.33903371 water fraction, min, max = 0.061879819 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394468 0 0.33898733 water fraction, min, max = 0.061884071 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999426 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0227153e-05, Final residual = 9.8270531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8311046e-09, Final residual = 8.7745367e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083398775 0 0.33903428 water fraction, min, max = 0.061879784 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08339459 0 0.33898827 water fraction, min, max = 0.06188399 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083398775 0 0.33903427 water fraction, min, max = 0.061879785 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394589 0 0.33898826 water fraction, min, max = 0.061883991 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.3469993e-06, Final residual = 4.1097741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1280458e-09, Final residual = 1.0414498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08339877 0 0.33903427 water fraction, min, max = 0.061879789 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394579 0 0.33898826 water fraction, min, max = 0.061884 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08339877 0 0.33903427 water fraction, min, max = 0.061879789 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394579 0 0.33898826 water fraction, min, max = 0.061884 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468474e-06, Final residual = 6.5776164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5915589e-09, Final residual = 9.8054575e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2327.81 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.096940304 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=503.2172 -> dtScale=1.0000753 deltaT = 0.79683608 Time = 478.971 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 = 0.083390376 0 0.33894244 water fraction, min, max = 0.061888183 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08338619 0 0.33889664 water fraction, min, max = 0.061892349 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999426 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08339038 0 0.33894247 water fraction, min, max = 0.061888139 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386224 0 0.33889666 water fraction, min, max = 0.061892316 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793346e-05, Final residual = 3.9951088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0125454e-09, Final residual = 7.8367383e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083390451 0 0.33894302 water fraction, min, max = 0.061888108 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386337 0 0.33889759 water fraction, min, max = 0.061892243 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083390451 0 0.33894302 water fraction, min, max = 0.061888109 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386336 0 0.33889758 water fraction, min, max = 0.061892243 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 8.8726166e-06, Final residual = 4.3284278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3386029e-09, Final residual = 9.4083975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083390446 0 0.33894302 water fraction, min, max = 0.061888113 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386327 0 0.33889758 water fraction, min, max = 0.061892251 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083390446 0 0.33894302 water fraction, min, max = 0.061888112 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386327 0 0.33889758 water fraction, min, max = 0.061892251 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620758e-06, Final residual = 5.8972919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9291858e-09, Final residual = 8.1220478e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2330.18 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.096935027 max: 0.59996031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=503.2172 -> dtScale=1.0000661 deltaT = 0.79683608 Time = 479.768 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 = 0.083382196 0 0.33885234 water fraction, min, max = 0.061896363 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083378081 0 0.3388071 water fraction, min, max = 0.061900459 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083382199 0 0.33885236 water fraction, min, max = 0.061896321 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083378113 0 0.33880713 water fraction, min, max = 0.061900427 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999459 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565753e-05, Final residual = 9.6305905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6358936e-09, Final residual = 1.0808767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083382266 0 0.3388529 water fraction, min, max = 0.061896293 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083378217 0 0.33880803 water fraction, min, max = 0.061900361 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083382265 0 0.3388529 water fraction, min, max = 0.061896294 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083378216 0 0.33880803 water fraction, min, max = 0.061900362 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 8.4489493e-06, Final residual = 4.3642096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3669434e-09, Final residual = 8.2985742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083382261 0 0.3388529 water fraction, min, max = 0.061896298 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083378209 0 0.33880803 water fraction, min, max = 0.061900369 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.083382261 0 0.3388529 water fraction, min, max = 0.061896297 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083378209 0 0.33880803 water fraction, min, max = 0.061900369 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856095e-06, Final residual = 5.6889525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7084109e-09, Final residual = 1.0565344e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2332.48 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.096929654 max: 0.59996436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=503.2172 -> dtScale=1.0000594 deltaT = 0.79683608 Time = 480.565 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 = 0.083374144 0 0.33876334 water fraction, min, max = 0.061904415 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083370095 0 0.33871867 water fraction, min, max = 0.061908445 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374147 0 0.33876336 water fraction, min, max = 0.061904375 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083370126 0 0.33871869 water fraction, min, max = 0.061908415 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510281e-05, Final residual = 8.1810264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1985441e-09, Final residual = 9.9096619e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374209 0 0.33876389 water fraction, min, max = 0.06190435 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083370222 0 0.33871958 water fraction, min, max = 0.061908355 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374209 0 0.33876389 water fraction, min, max = 0.06190435 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083370222 0 0.33871957 water fraction, min, max = 0.061908356 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 8.0651362e-06, Final residual = 4.2780969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.288627e-09, Final residual = 7.1912986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374206 0 0.33876389 water fraction, min, max = 0.061904353 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083370215 0 0.33871957 water fraction, min, max = 0.061908362 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374206 0 0.33876389 water fraction, min, max = 0.061904353 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083370215 0 0.33871957 water fraction, min, max = 0.061908362 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169625e-06, Final residual = 5.5606333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5628268e-09, Final residual = 1.3727157e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2334.85 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.096924187 max: 0.59996718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=503.2172 -> dtScale=1.0000547 deltaT = 0.79683608 Time = 481.361 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 = 0.083366213 0 0.33867544 water fraction, min, max = 0.061912346 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362226 0 0.33863131 water fraction, min, max = 0.061916315 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366216 0 0.33867546 water fraction, min, max = 0.061912308 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362255 0 0.33863134 water fraction, min, max = 0.061916287 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999503 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613399e-05, Final residual = 9.303154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3105847e-09, Final residual = 1.7126899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366274 0 0.33867598 water fraction, min, max = 0.061912285 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362345 0 0.3386322 water fraction, min, max = 0.061916232 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366274 0 0.33867598 water fraction, min, max = 0.061912286 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362344 0 0.3386322 water fraction, min, max = 0.061916233 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.7234173e-06, Final residual = 4.2153767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2204002e-09, Final residual = 6.5039448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366271 0 0.33867598 water fraction, min, max = 0.061912288 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362338 0 0.3386322 water fraction, min, max = 0.061916238 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.083366271 0 0.33867598 water fraction, min, max = 0.061912288 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362338 0 0.3386322 water fraction, min, max = 0.061916238 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566242e-06, Final residual = 5.4863855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4894873e-09, Final residual = 1.6313319e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2337.22 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.096918641 max: 0.59996899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=503.2172 -> dtScale=1.0000517 deltaT = 0.79683608 Time = 482.158 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 = 0.083358395 0 0.33858861 water fraction, min, max = 0.061920164 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083354466 0 0.33854502 water fraction, min, max = 0.061924076 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358398 0 0.33858863 water fraction, min, max = 0.061920127 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999033 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083354494 0 0.33854504 water fraction, min, max = 0.061924049 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999526 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850278e-05, Final residual = 9.1629731e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4342259e-10, Final residual = 1.9792229e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358452 0 0.33858914 water fraction, min, max = 0.061920107 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083354577 0 0.33854589 water fraction, min, max = 0.061923999 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.083358452 0 0.33858913 water fraction, min, max = 0.061920108 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083354577 0 0.33854589 water fraction, min, max = 0.061923999 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 7.4161293e-06, Final residual = 4.2027779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2086283e-09, Final residual = 6.2264355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358449 0 0.33858913 water fraction, min, max = 0.06192011 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083354571 0 0.33854589 water fraction, min, max = 0.061924004 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.083358449 0 0.33858913 water fraction, min, max = 0.06192011 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083354572 0 0.33854589 water fraction, min, max = 0.061924004 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.103453e-06, Final residual = 5.4984577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5164695e-09, Final residual = 1.6902566e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2339.57 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.096913018 max: 0.59996997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=503.2172 -> dtScale=1.0000501 deltaT = 0.79683608 Time = 482.955 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 = 0.083350683 0 0.33850282 water fraction, min, max = 0.061927876 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083346808 0 0.33845977 water fraction, min, max = 0.061931734 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999537 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083350686 0 0.33850285 water fraction, min, max = 0.061927841 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999081 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083346835 0 0.33845979 water fraction, min, max = 0.061931708 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203028e-05, Final residual = 3.8142375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8413169e-09, Final residual = 4.9383281e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083350736 0 0.33850335 water fraction, min, max = 0.061927822 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083346913 0 0.33846062 water fraction, min, max = 0.061931663 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083350736 0 0.33850334 water fraction, min, max = 0.061927823 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083346912 0 0.33846062 water fraction, min, max = 0.061931663 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1341071e-06, Final residual = 4.3027292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3082296e-09, Final residual = 6.7883934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083350734 0 0.33850334 water fraction, min, max = 0.061927825 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083346908 0 0.33846062 water fraction, min, max = 0.061931667 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.083350734 0 0.33850334 water fraction, min, max = 0.061927825 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083346908 0 0.33846062 water fraction, min, max = 0.061931667 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524885e-06, Final residual = 5.518695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5288282e-09, Final residual = 1.4579304e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2341.86 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.096907325 max: 0.59997024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=503.2172 -> dtScale=1.0000496 deltaT = 0.79683608 Time = 483.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343071 0 0.33841807 water fraction, min, max = 0.061935488 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083339248 0 0.33837553 water fraction, min, max = 0.061939296 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343074 0 0.33841809 water fraction, min, max = 0.061935454 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999127 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083339273 0 0.33837556 water fraction, min, max = 0.06193927 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999572 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36338e-05, Final residual = 8.1916459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1972263e-09, Final residual = 1.984629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343121 0 0.33841858 water fraction, min, max = 0.061935438 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083339346 0 0.33837637 water fraction, min, max = 0.061939229 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.083343121 0 0.33841858 water fraction, min, max = 0.061935438 7.0825323e-14 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 = 0.083339345 0 0.33837637 water fraction, min, max = 0.061939229 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.8757402e-06, Final residual = 4.4735008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4726404e-09, Final residual = 7.537449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083343119 0 0.33841858 water fraction, min, max = 0.06193544 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083339341 0 0.33837637 water fraction, min, max = 0.061939233 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.083343119 0 0.33841858 water fraction, min, max = 0.06193544 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083339341 0 0.33837637 water fraction, min, max = 0.061939233 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100817e-06, Final residual = 5.4969554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5084849e-09, Final residual = 1.1497197e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2344.17 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.096901574 max: 0.5999699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=503.2172 -> dtScale=1.0000502 deltaT = 0.79683608 Time = 484.549 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 = 0.083335554 0 0.33833433 water fraction, min, max = 0.061943005 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083331778 0 0.3382923 water fraction, min, max = 0.061946765 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999583 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335556 0 0.33833435 water fraction, min, max = 0.061942973 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999172 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083331803 0 0.33829232 water fraction, min, max = 0.061946741 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127437e-05, Final residual = 7.5088689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5152147e-09, Final residual = 2.5282927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335601 0 0.33833483 water fraction, min, max = 0.061942958 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083331871 0 0.33829312 water fraction, min, max = 0.061946703 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.083335601 0 0.33833483 water fraction, min, max = 0.061942958 7.0825323e-14 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 = 0.08333187 0 0.33829312 water fraction, min, max = 0.061946704 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 6.6510972e-06, Final residual = 4.8396388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8553421e-09, Final residual = 8.5343234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335599 0 0.33833483 water fraction, min, max = 0.06194296 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083331867 0 0.33829312 water fraction, min, max = 0.061946707 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.083335599 0 0.33833483 water fraction, min, max = 0.06194296 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083331867 0 0.33829312 water fraction, min, max = 0.061946707 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.717821e-07, Final residual = 5.3902216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4179776e-09, Final residual = 9.7450871e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2346.49 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.09689577 max: 0.59996909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=503.2172 -> dtScale=1.0000515 deltaT = 0.79683608 Time = 485.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328125 0 0.33825158 water fraction, min, max = 0.061950434 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083324395 0 0.33821005 water fraction, min, max = 0.061954149 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328127 0 0.3382516 water fraction, min, max = 0.061950403 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999215 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083324419 0 0.33821007 water fraction, min, max = 0.061954126 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999615 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681506e-05, Final residual = 5.9901267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9972324e-09, Final residual = 2.447348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332817 0 0.33825207 water fraction, min, max = 0.061950389 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083324482 0 0.33821085 water fraction, min, max = 0.061954091 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08332817 0 0.33825207 water fraction, min, max = 0.06195039 7.0825323e-14 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 = 0.083324482 0 0.33821085 water fraction, min, max = 0.061954091 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 6.4479309e-06, Final residual = 5.3284407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3355439e-09, Final residual = 9.9653739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328168 0 0.33825207 water fraction, min, max = 0.061950391 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083324479 0 0.33821085 water fraction, min, max = 0.061954094 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083328168 0 0.33825207 water fraction, min, max = 0.061950391 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083324479 0 0.33821085 water fraction, min, max = 0.061954094 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.3874246e-07, Final residual = 5.2197634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2442978e-09, Final residual = 8.5452961e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2348.69 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.096889914 max: 0.59996787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=503.2172 -> dtScale=1.0000536 deltaT = 0.79683608 Time = 486.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083320781 0 0.3381698 water fraction, min, max = 0.061957778 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083317094 0 0.33812876 water fraction, min, max = 0.061961451 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083320783 0 0.33816982 water fraction, min, max = 0.061957748 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999256 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083317117 0 0.33812878 water fraction, min, max = 0.061961428 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289328e-05, Final residual = 6.6942633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7120685e-09, Final residual = 2.2909432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083320823 0 0.33817029 water fraction, min, max = 0.061957736 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083317177 0 0.33812955 water fraction, min, max = 0.061961396 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083320823 0 0.33817028 water fraction, min, max = 0.061957736 7.0825323e-14 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 = 0.083317176 0 0.33812955 water fraction, min, max = 0.061961397 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 6.2637096e-06, Final residual = 5.9095166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9229191e-09, Final residual = 1.1918007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083320822 0 0.33817028 water fraction, min, max = 0.061957737 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083317174 0 0.33812955 water fraction, min, max = 0.061961399 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083320822 0 0.33817028 water fraction, min, max = 0.061957737 7.0825323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083317174 0 0.33812955 water fraction, min, max = 0.061961399 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.0679478e-07, Final residual = 4.9934814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0193772e-09, Final residual = 7.466581e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2351.02 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.096884011 max: 0.59996633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=503.2172 -> dtScale=1.0000561 deltaT = 0.79683608 Time = 486.939 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 = 0.083313517 0 0.33808898 water fraction, min, max = 0.061965042 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309871 0 0.33804842 water fraction, min, max = 0.061968675 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083313518 0 0.338089 water fraction, min, max = 0.061965014 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999295 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309893 0 0.33804844 water fraction, min, max = 0.061968653 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944985e-05, Final residual = 6.7114656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7212078e-09, Final residual = 2.1627234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083313557 0 0.33808945 water fraction, min, max = 0.061965002 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309949 0 0.33804919 water fraction, min, max = 0.061968624 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.083313556 0 0.33808945 water fraction, min, max = 0.061965003 7.0825322e-14 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 = 0.083309949 0 0.33804919 water fraction, min, max = 0.061968624 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.0974732e-06, Final residual = 6.57074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5803459e-09, Final residual = 1.3342238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083313555 0 0.33808945 water fraction, min, max = 0.061965004 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309946 0 0.33804919 water fraction, min, max = 0.061968626 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.083313555 0 0.33808945 water fraction, min, max = 0.061965004 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309946 0 0.33804919 water fraction, min, max = 0.061968626 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 8.7853253e-07, Final residual = 4.7478552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7614156e-09, Final residual = 6.4692727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2353.39 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.096878063 max: 0.59996454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=503.2172 -> dtScale=1.0000591 deltaT = 0.79683608 Time = 487.736 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 = 0.083306328 0 0.33800909 water fraction, min, max = 0.061972231 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302721 0 0.33796901 water fraction, min, max = 0.061975825 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330633 0 0.33800911 water fraction, min, max = 0.061972203 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999332 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302742 0 0.33796903 water fraction, min, max = 0.061975804 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622531e-05, Final residual = 6.3461135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3590119e-09, Final residual = 1.2567562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306366 0 0.33800956 water fraction, min, max = 0.061972193 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302795 0 0.33796976 water fraction, min, max = 0.061975777 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.083306366 0 0.33800956 water fraction, min, max = 0.061972193 7.0825322e-14 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 = 0.083302795 0 0.33796976 water fraction, min, max = 0.061975777 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.9458877e-06, Final residual = 7.275196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2812551e-09, Final residual = 1.5285644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306365 0 0.33800956 water fraction, min, max = 0.061972194 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302793 0 0.33796976 water fraction, min, max = 0.061975779 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.083306365 0 0.33800956 water fraction, min, max = 0.061972194 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302793 0 0.33796976 water fraction, min, max = 0.061975779 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.5310125e-07, Final residual = 4.4811388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4864311e-09, Final residual = 5.9251786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2355.73 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.096872076 max: 0.59996255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=503.2172 -> dtScale=1.0000624 deltaT = 0.79683608 Time = 488.533 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 = 0.083299212 0 0.33793013 water fraction, min, max = 0.061979347 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295641 0 0.3378905 water fraction, min, max = 0.061982905 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083299214 0 0.33793015 water fraction, min, max = 0.06197932 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999367 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295662 0 0.33789052 water fraction, min, max = 0.061982885 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328429e-05, Final residual = 5.8514399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8706835e-09, Final residual = 9.6371306e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083299248 0 0.33793058 water fraction, min, max = 0.061979311 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295712 0 0.33789124 water fraction, min, max = 0.06198286 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.083299248 0 0.33793058 water fraction, min, max = 0.061979311 7.0825322e-14 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 = 0.083295712 0 0.33789124 water fraction, min, max = 0.06198286 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.8066739e-06, Final residual = 7.9913527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9922432e-09, Final residual = 1.7361557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083299247 0 0.33793058 water fraction, min, max = 0.061979312 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329571 0 0.33789124 water fraction, min, max = 0.061982862 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.083299247 0 0.33793058 water fraction, min, max = 0.061979312 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329571 0 0.33789124 water fraction, min, max = 0.061982862 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3016287e-07, Final residual = 4.2210035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2395941e-09, Final residual = 5.8342514e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2358.06 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.096866052 max: 0.59996038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=503.2172 -> dtScale=1.000066 deltaT = 0.79683608 Time = 489.33 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 = 0.083292164 0 0.33785206 water fraction, min, max = 0.061986395 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288629 0 0.33781289 water fraction, min, max = 0.061989918 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083292166 0 0.33785208 water fraction, min, max = 0.061986369 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288648 0 0.33781291 water fraction, min, max = 0.061989899 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058977e-05, Final residual = 5.362651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3888781e-09, Final residual = 9.0035574e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083292198 0 0.33785251 water fraction, min, max = 0.061986361 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288696 0 0.33781362 water fraction, min, max = 0.061989875 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.083292198 0 0.33785251 water fraction, min, max = 0.061986361 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288695 0 0.33781362 water fraction, min, max = 0.061989875 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.677752e-06, Final residual = 8.6867583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6890938e-09, Final residual = 1.8972525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083292198 0 0.33785251 water fraction, min, max = 0.061986361 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288694 0 0.33781362 water fraction, min, max = 0.061989877 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.083292198 0 0.33785251 water fraction, min, max = 0.061986361 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288694 0 0.33781362 water fraction, min, max = 0.061989877 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.0910684e-07, Final residual = 3.9904871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0136735e-09, Final residual = 5.869522e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2360.3 s ClockTime = 2398 s fluxAdjustedLocalCo Co mean: 0.096859994 max: 0.59995807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=503.2172 -> dtScale=1.0000699 deltaT = 0.79683608 Time = 490.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285182 0 0.33777488 water fraction, min, max = 0.061993377 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08328168 0 0.33773616 water fraction, min, max = 0.061996867 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285184 0 0.3377749 water fraction, min, max = 0.061993352 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999431 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281699 0 0.33773618 water fraction, min, max = 0.061996849 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814665e-05, Final residual = 4.9317748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9700464e-09, Final residual = 8.6999728e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285215 0 0.33777532 water fraction, min, max = 0.061993344 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281743 0 0.33773687 water fraction, min, max = 0.061996827 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.083285215 0 0.33777532 water fraction, min, max = 0.061993344 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281743 0 0.33773687 water fraction, min, max = 0.061996827 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5579546e-06, Final residual = 9.3868244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3898232e-09, Final residual = 2.0812751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285214 0 0.33777532 water fraction, min, max = 0.061993345 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281742 0 0.33773687 water fraction, min, max = 0.061996829 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.083285214 0 0.33777532 water fraction, min, max = 0.061993345 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281742 0 0.33773687 water fraction, min, max = 0.061996829 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.8983014e-07, Final residual = 3.7928516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158905e-09, Final residual = 6.147624e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2362.65 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.096853906 max: 0.59995566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=503.2172 -> dtScale=1.0000739 deltaT = 0.79683608 Time = 490.923 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 = 0.083278262 0 0.33769857 water fraction, min, max = 0.062000297 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083274792 0 0.33766029 water fraction, min, max = 0.062003755 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278264 0 0.33769859 water fraction, min, max = 0.062000273 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08327481 0 0.3376603 water fraction, min, max = 0.062003738 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603015e-05, Final residual = 4.5607835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5857317e-09, Final residual = 8.792287e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278293 0 0.33769901 water fraction, min, max = 0.062000266 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083274853 0 0.33766099 water fraction, min, max = 0.062003718 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.083278293 0 0.337699 water fraction, min, max = 0.062000266 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083274853 0 0.33766098 water fraction, min, max = 0.062003718 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.4496144e-06, Final residual = 9.9818062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9820753e-09, Final residual = 2.2706845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278293 0 0.337699 water fraction, min, max = 0.062000266 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083274851 0 0.33766098 water fraction, min, max = 0.062003719 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.083278293 0 0.337699 water fraction, min, max = 0.062000266 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083274851 0 0.33766098 water fraction, min, max = 0.062003719 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.7216852e-07, Final residual = 3.6203591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6252021e-09, Final residual = 6.492855e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2364.94 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.09684779 max: 0.59995317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=503.2172 -> dtScale=1.0000781 deltaT = 0.79683608 Time = 491.72 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 = 0.083271402 0 0.33762312 water fraction, min, max = 0.062007157 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083267962 0 0.33758526 water fraction, min, max = 0.062010585 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083271404 0 0.33762314 water fraction, min, max = 0.062007133 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999488 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08326798 0 0.33758528 water fraction, min, max = 0.062010568 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402619e-05, Final residual = 4.2874003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122306e-09, Final residual = 8.8073537e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083271432 0 0.33762354 water fraction, min, max = 0.062007127 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08326802 0 0.33758595 water fraction, min, max = 0.06201055 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.083271432 0 0.33762354 water fraction, min, max = 0.062007127 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08326802 0 0.33758594 water fraction, min, max = 0.06201055 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3475979e-06, Final residual = 3.0189357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908276e-09, Final residual = 1.1586088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083271431 0 0.33762354 water fraction, min, max = 0.062007128 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083268019 0 0.33758594 water fraction, min, max = 0.062010551 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.083271431 0 0.33762354 water fraction, min, max = 0.062007128 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083268019 0 0.33758594 water fraction, min, max = 0.062010551 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.55427e-07, Final residual = 3.4833668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5045716e-09, Final residual = 6.4141528e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2367.31 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.096841649 max: 0.59995064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=503.2172 -> dtScale=1.0000823 deltaT = 0.79683608 Time = 492.517 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 = 0.083264599 0 0.3375485 water fraction, min, max = 0.062013959 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261189 0 0.33751106 water fraction, min, max = 0.06201736 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083264601 0 0.33754852 water fraction, min, max = 0.062013937 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999513 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261206 0 0.33751108 water fraction, min, max = 0.062017343 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216588e-05, Final residual = 4.05657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.086761e-09, Final residual = 8.8955742e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083264628 0 0.33754892 water fraction, min, max = 0.062013931 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261244 0 0.33751174 water fraction, min, max = 0.062017326 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.083264628 0 0.33754891 water fraction, min, max = 0.062013931 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261244 0 0.33751173 water fraction, min, max = 0.062017326 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.2519309e-06, Final residual = 3.2917514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.371449e-09, Final residual = 1.2590041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083264627 0 0.33754891 water fraction, min, max = 0.062013932 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261243 0 0.33751174 water fraction, min, max = 0.062017327 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.083264627 0 0.33754891 water fraction, min, max = 0.062013932 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261243 0 0.33751174 water fraction, min, max = 0.062017327 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.4031582e-07, Final residual = 3.3746763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932554e-09, Final residual = 6.753715e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2369.71 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.096835484 max: 0.59994808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=503.2172 -> dtScale=1.0000865 deltaT = 0.79683608 Time = 493.314 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 = 0.083257851 0 0.3374747 water fraction, min, max = 0.062020708 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083254468 0 0.33743768 water fraction, min, max = 0.06202408 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257853 0 0.33747472 water fraction, min, max = 0.062020686 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999537 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083254485 0 0.3374377 water fraction, min, max = 0.062024064 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045775e-05, Final residual = 3.8653183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9026172e-09, Final residual = 8.9352456e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257878 0 0.33747511 water fraction, min, max = 0.062020681 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083254521 0 0.33743834 water fraction, min, max = 0.062024048 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.083257878 0 0.33747511 water fraction, min, max = 0.06202068 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083254521 0 0.33743834 water fraction, min, max = 0.062024048 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.1644511e-06, Final residual = 3.5595145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6238088e-09, Final residual = 1.4191339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257878 0 0.33747511 water fraction, min, max = 0.062020681 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325452 0 0.33743834 water fraction, min, max = 0.062024049 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.083257878 0 0.33747511 water fraction, min, max = 0.062020681 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325452 0 0.33743834 water fraction, min, max = 0.062024049 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.2633893e-07, Final residual = 3.2970933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3080432e-09, Final residual = 6.8571699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2372.08 s ClockTime = 2410 s fluxAdjustedLocalCo Co mean: 0.096829297 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=503.2172 -> dtScale=1.0000908 deltaT = 0.79683608 Time = 494.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083251156 0 0.33740172 water fraction, min, max = 0.062027403 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083247799 0 0.3373651 water fraction, min, max = 0.06203075 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083251157 0 0.33740173 water fraction, min, max = 0.062027382 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083247815 0 0.33736512 water fraction, min, max = 0.062030734 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8824947e-06, Final residual = 3.6945046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7326631e-09, Final residual = 9.1030243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083251182 0 0.33740212 water fraction, min, max = 0.062027377 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324785 0 0.33736575 water fraction, min, max = 0.062030719 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.083251182 0 0.33740212 water fraction, min, max = 0.062027377 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324785 0 0.33736575 water fraction, min, max = 0.062030719 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.0829998e-06, Final residual = 3.8209587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8882164e-09, Final residual = 1.4912569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2373.7 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.096823041 max: 0.59994265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=503.2172 -> dtScale=1.0000956 deltaT = 0.79683608 Time = 494.908 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 = 0.083244511 0 0.33732952 water fraction, min, max = 0.062034048 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324118 0 0.33729331 water fraction, min, max = 0.062037369 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244512 0 0.33732954 water fraction, min, max = 0.062034027 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083241196 0 0.33729332 water fraction, min, max = 0.062037354 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9035526e-06, Final residual = 3.6928237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7308489e-09, Final residual = 9.5176024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244536 0 0.33732992 water fraction, min, max = 0.062034023 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083241229 0 0.33729394 water fraction, min, max = 0.062037339 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.083244536 0 0.33732991 water fraction, min, max = 0.062034023 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083241229 0 0.33729394 water fraction, min, max = 0.062037339 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0570847e-06, Final residual = 4.2161538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740283e-09, Final residual = 1.6106048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2375.35 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.096816811 max: 0.59993998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=503.2172 -> dtScale=1.0001 deltaT = 0.79683608 Time = 495.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237915 0 0.33725811 water fraction, min, max = 0.062040644 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234609 0 0.33722228 water fraction, min, max = 0.06204394 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237916 0 0.33725812 water fraction, min, max = 0.062040624 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234624 0 0.3372223 water fraction, min, max = 0.062043926 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7648676e-06, Final residual = 3.5542781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5922714e-09, Final residual = 9.269954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237939 0 0.33725849 water fraction, min, max = 0.06204062 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234656 0 0.33722291 water fraction, min, max = 0.062043912 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237939 0 0.33725849 water fraction, min, max = 0.06204062 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234656 0 0.3372229 water fraction, min, max = 0.062043912 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9864102e-06, Final residual = 4.4765296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.538048e-09, Final residual = 1.6225366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.85 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.096810567 max: 0.59993736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=503.2172 -> dtScale=1.0001044 deltaT = 0.79683608 Time = 496.501 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 = 0.083231366 0 0.33718746 water fraction, min, max = 0.062047193 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083228083 0 0.33715202 water fraction, min, max = 0.062050467 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231367 0 0.33718747 water fraction, min, max = 0.062047174 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999613 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083228098 0 0.33715203 water fraction, min, max = 0.062050452 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6342598e-06, Final residual = 3.4268283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4705423e-09, Final residual = 9.3520882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231389 0 0.33718784 water fraction, min, max = 0.06204717 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083228128 0 0.33715263 water fraction, min, max = 0.06205044 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.083231389 0 0.33718783 water fraction, min, max = 0.06204717 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083228128 0 0.33715263 water fraction, min, max = 0.06205044 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9185686e-06, Final residual = 4.7157934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7643999e-09, Final residual = 1.795515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2378.43 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.096804307 max: 0.59993476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=503.2172 -> dtScale=1.0001088 deltaT = 0.79683608 Time = 497.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083224861 0 0.33711756 water fraction, min, max = 0.062053698 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083221601 0 0.3370825 water fraction, min, max = 0.062056949 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083224862 0 0.33711757 water fraction, min, max = 0.062053679 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999629 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083221615 0 0.33708251 water fraction, min, max = 0.062056935 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5136146e-06, Final residual = 3.3067187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3566836e-09, Final residual = 9.4645081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083224883 0 0.33711793 water fraction, min, max = 0.062053676 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083221644 0 0.3370831 water fraction, min, max = 0.062056923 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.083224883 0 0.33711793 water fraction, min, max = 0.062053676 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083221645 0 0.3370831 water fraction, min, max = 0.062056923 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.8556123e-06, Final residual = 4.9421377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9920375e-09, Final residual = 1.8428153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.02 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.096798033 max: 0.59993216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=503.2172 -> dtScale=1.0001131 deltaT = 0.79683608 Time = 498.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0832184 0 0.3370484 water fraction, min, max = 0.062060159 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083215162 0 0.33701371 water fraction, min, max = 0.062063389 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0832184 0 0.33704842 water fraction, min, max = 0.062060141 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999644 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083215175 0 0.33701373 water fraction, min, max = 0.062063375 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4033048e-06, Final residual = 3.1985718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2369777e-09, Final residual = 9.1111879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218421 0 0.33704877 water fraction, min, max = 0.062060138 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083215203 0 0.3370143 water fraction, min, max = 0.062063364 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.083218421 0 0.33704877 water fraction, min, max = 0.062060138 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083215203 0 0.3370143 water fraction, min, max = 0.062063364 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.7955713e-06, Final residual = 5.1535963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.204225e-09, Final residual = 1.8596905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2381.63 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.096791744 max: 0.59992956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=503.2172 -> dtScale=1.0001174 deltaT = 0.79683608 Time = 498.892 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 = 0.08321198 0 0.33697997 water fraction, min, max = 0.062066579 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208763 0 0.33694564 water fraction, min, max = 0.062069787 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211981 0 0.33697998 water fraction, min, max = 0.062066561 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999657 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208776 0 0.33694566 water fraction, min, max = 0.062069774 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3023601e-06, Final residual = 3.0829774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.121597e-09, Final residual = 8.9477971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083212 0 0.33698033 water fraction, min, max = 0.062066559 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208803 0 0.33694623 water fraction, min, max = 0.062069764 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083212 0 0.33698033 water fraction, min, max = 0.062066558 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208803 0 0.33694622 water fraction, min, max = 0.062069764 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7394812e-06, Final residual = 5.3464456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3896747e-09, Final residual = 1.9094338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.25 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.096785441 max: 0.59992698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=503.2172 -> dtScale=1.0001217 deltaT = 0.79683608 Time = 499.689 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 = 0.0832056 0 0.33691225 water fraction, min, max = 0.062072959 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083202404 0 0.33687828 water fraction, min, max = 0.062076147 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083205601 0 0.33691226 water fraction, min, max = 0.062072941 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083202417 0 0.3368783 water fraction, min, max = 0.062076134 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2000144e-06, Final residual = 2.9744099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0198163e-09, Final residual = 9.0024907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08320562 0 0.3369126 water fraction, min, max = 0.062072939 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083202443 0 0.33687885 water fraction, min, max = 0.062076124 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08320562 0 0.3369126 water fraction, min, max = 0.062072939 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083202443 0 0.33687885 water fraction, min, max = 0.062076124 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.6857207e-06, Final residual = 5.5035451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5354993e-09, Final residual = 1.9635653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2384.88 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.096779126 max: 0.59992439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=503.2172 -> dtScale=1.000126 deltaT = 0.79683608 Time = 500.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08319926 0 0.33684523 water fraction, min, max = 0.062079299 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083196083 0 0.33681162 water fraction, min, max = 0.062082468 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083199261 0 0.33684525 water fraction, min, max = 0.062079282 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999683 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083196096 0 0.33681163 water fraction, min, max = 0.062082455 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1027548e-06, Final residual = 2.8711727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.919899e-09, Final residual = 8.810256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083199279 0 0.33684558 water fraction, min, max = 0.06207928 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083196121 0 0.33681218 water fraction, min, max = 0.062082446 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083199279 0 0.33684558 water fraction, min, max = 0.06207928 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083196121 0 0.33681218 water fraction, min, max = 0.062082446 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342085e-06, Final residual = 5.6238906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6562832e-09, Final residual = 1.96759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.5 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.0967728 max: 0.59992181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=503.2172 -> dtScale=1.0001303 deltaT = 0.79683608 Time = 501.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192957 0 0.3367789 water fraction, min, max = 0.062085602 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189799 0 0.33674564 water fraction, min, max = 0.062088752 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192958 0 0.33677892 water fraction, min, max = 0.062085585 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999694 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189812 0 0.33674565 water fraction, min, max = 0.06208874 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0144571e-06, Final residual = 2.7735756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.821603e-09, Final residual = 8.698828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192976 0 0.33677925 water fraction, min, max = 0.062085583 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189836 0 0.33674619 water fraction, min, max = 0.062088731 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192976 0 0.33677924 water fraction, min, max = 0.062085583 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189836 0 0.33674618 water fraction, min, max = 0.062088731 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.5873064e-06, Final residual = 5.7016144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7315688e-09, Final residual = 1.9312419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.14 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.096766463 max: 0.59991925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=503.2172 -> dtScale=1.0001346 deltaT = 0.79683608 Time = 502.079 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 = 0.083186691 0 0.33671325 water fraction, min, max = 0.062091868 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083183552 0 0.33668033 water fraction, min, max = 0.062095 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083186691 0 0.33671327 water fraction, min, max = 0.062091852 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999705 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083183564 0 0.33668034 water fraction, min, max = 0.062094988 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9239799e-06, Final residual = 2.6811028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296435e-09, Final residual = 8.562936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083186709 0 0.33671359 water fraction, min, max = 0.06209185 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083183587 0 0.33668087 water fraction, min, max = 0.06209498 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083186709 0 0.33671359 water fraction, min, max = 0.06209185 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083183587 0 0.33668086 water fraction, min, max = 0.06209498 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.5444261e-06, Final residual = 5.7351134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7587003e-09, Final residual = 1.9166102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.74 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.096760116 max: 0.59991669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=503.2172 -> dtScale=1.0001389 deltaT = 0.79683608 Time = 502.876 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 = 0.08318046 0 0.33664827 water fraction, min, max = 0.062098099 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083177338 0 0.33661568 water fraction, min, max = 0.062101213 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08318046 0 0.33664828 water fraction, min, max = 0.062098084 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317735 0 0.33661569 water fraction, min, max = 0.062101201 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8359263e-06, Final residual = 2.5931894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6454987e-09, Final residual = 8.3406793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180477 0 0.3366486 water fraction, min, max = 0.062098082 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083177373 0 0.33661621 water fraction, min, max = 0.062101194 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180477 0 0.33664859 water fraction, min, max = 0.062098082 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083177373 0 0.3366162 water fraction, min, max = 0.062101194 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5034578e-06, Final residual = 5.7196844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7398464e-09, Final residual = 1.8715031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.37 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.096753759 max: 0.59991413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=503.2172 -> dtScale=1.0001431 deltaT = 0.79683608 Time = 503.673 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 = 0.083174263 0 0.33658394 water fraction, min, max = 0.062104296 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171159 0 0.33655167 water fraction, min, max = 0.062107392 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083174264 0 0.33658395 water fraction, min, max = 0.062104281 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171171 0 0.33655169 water fraction, min, max = 0.062107381 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7480878e-06, Final residual = 2.5114757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5600925e-09, Final residual = 8.2214196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317428 0 0.33658426 water fraction, min, max = 0.062104279 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171192 0 0.33655219 water fraction, min, max = 0.062107374 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317428 0 0.33658426 water fraction, min, max = 0.062104279 7.0825322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171192 0 0.33655219 water fraction, min, max = 0.062107374 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.4654195e-06, Final residual = 5.6492516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6763794e-09, Final residual = 1.8014646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2392.96 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.096747393 max: 0.59991156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011923281 -> dtInletScale=503.2172 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=503.2172 -> dtScale=1.0001474 deltaT = 0.79695242 Time = 504.47 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 = 0.083168099 0 0.33652024 water fraction, min, max = 0.06211046 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165012 0 0.3364883 water fraction, min, max = 0.06211354 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0831681 0 0.33652026 water fraction, min, max = 0.062110445 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165023 0 0.33648831 water fraction, min, max = 0.062113529 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6667934e-06, Final residual = 2.4323604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4733048e-09, Final residual = 8.0554041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168116 0 0.33652056 water fraction, min, max = 0.062110443 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165044 0 0.33648881 water fraction, min, max = 0.062113522 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168116 0 0.33652056 water fraction, min, max = 0.062110443 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165044 0 0.33648881 water fraction, min, max = 0.062113522 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4294927e-06, Final residual = 9.9875566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9882732e-09, Final residual = 2.6506564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.48 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.096755143 max: 0.59999657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000057, dtInletScale=503.14374 -> dtScale=1.0000057 deltaT = 0.79695242 Time = 505.267 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 = 0.083161967 0 0.33645718 water fraction, min, max = 0.062116592 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158896 0 0.33642555 water fraction, min, max = 0.062119656 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161968 0 0.33645719 water fraction, min, max = 0.062116577 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158907 0 0.33642557 water fraction, min, max = 0.062119645 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.583684e-06, Final residual = 2.3589143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960145e-09, Final residual = 7.8511462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161983 0 0.33645749 water fraction, min, max = 0.062116576 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158927 0 0.33642606 water fraction, min, max = 0.062119638 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161983 0 0.33645749 water fraction, min, max = 0.062116576 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158927 0 0.33642605 water fraction, min, max = 0.062119638 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3934477e-06, Final residual = 9.1189726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1214636e-09, Final residual = 2.4701652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2396.1 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.096748759 max: 0.59999397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000101, dtInletScale=503.14374 -> dtScale=1.0000101 deltaT = 0.79695242 Time = 506.064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155867 0 0.33639474 water fraction, min, max = 0.062122692 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152812 0 0.33636342 water fraction, min, max = 0.06212574 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155868 0 0.33639475 water fraction, min, max = 0.062122678 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152822 0 0.33636344 water fraction, min, max = 0.06212573 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5012863e-06, Final residual = 2.2902098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368448e-09, Final residual = 7.8121352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155882 0 0.33639504 water fraction, min, max = 0.062122677 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152842 0 0.33636392 water fraction, min, max = 0.062125724 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155882 0 0.33639504 water fraction, min, max = 0.062122676 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152842 0 0.33636392 water fraction, min, max = 0.062125724 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3594668e-06, Final residual = 8.159952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1664481e-09, Final residual = 2.2142163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.65 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.096742369 max: 0.59999135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000144, dtInletScale=503.14374 -> dtScale=1.0000144 deltaT = 0.79695242 Time = 506.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083149797 0 0.3363329 water fraction, min, max = 0.062128762 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083146757 0 0.3363019 water fraction, min, max = 0.062131795 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083149798 0 0.33633292 water fraction, min, max = 0.062128748 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083146768 0 0.33630191 water fraction, min, max = 0.062131785 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4189729e-06, Final residual = 2.2270921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2713251e-09, Final residual = 7.7819451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083149812 0 0.33633321 water fraction, min, max = 0.062128747 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083146787 0 0.33630239 water fraction, min, max = 0.062131779 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083149812 0 0.33633321 water fraction, min, max = 0.062128747 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083146787 0 0.33630238 water fraction, min, max = 0.062131779 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3265135e-06, Final residual = 7.1478949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1625934e-09, Final residual = 1.9956234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.24 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.096735971 max: 0.5999887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000188, dtInletScale=503.14374 -> dtScale=1.0000188 deltaT = 0.79695242 Time = 507.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083143757 0 0.33627168 water fraction, min, max = 0.062134802 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083140732 0 0.33624097 water fraction, min, max = 0.06213782 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083143758 0 0.33627169 water fraction, min, max = 0.062134788 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083140742 0 0.33624099 water fraction, min, max = 0.06213781 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3365447e-06, Final residual = 2.1670451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014983e-09, Final residual = 7.4219624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083143772 0 0.33627197 water fraction, min, max = 0.062134787 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083140761 0 0.33624145 water fraction, min, max = 0.062137805 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083143772 0 0.33627197 water fraction, min, max = 0.062134787 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083140761 0 0.33624145 water fraction, min, max = 0.062137804 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2943433e-06, Final residual = 6.0870037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1013458e-09, Final residual = 1.7020577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.6 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.096729567 max: 0.59998603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000233, dtInletScale=503.14374 -> dtScale=1.0000233 deltaT = 0.79695242 Time = 508.455 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 = 0.083137746 0 0.33621104 water fraction, min, max = 0.062140813 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134736 0 0.33618063 water fraction, min, max = 0.062143817 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083137746 0 0.33621105 water fraction, min, max = 0.0621408 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134746 0 0.33618064 water fraction, min, max = 0.062143807 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2563725e-06, Final residual = 2.110419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1509108e-09, Final residual = 7.2695807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313776 0 0.33621133 water fraction, min, max = 0.062140799 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134764 0 0.3361811 water fraction, min, max = 0.062143802 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313776 0 0.33621133 water fraction, min, max = 0.062140799 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134764 0 0.3361811 water fraction, min, max = 0.062143802 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2648465e-06, Final residual = 5.0600156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0688435e-09, Final residual = 1.3934208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.22 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.096723157 max: 0.59998332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=503.14374 -> dtScale=1.0000278 deltaT = 0.79695242 Time = 509.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131763 0 0.33615098 water fraction, min, max = 0.062146796 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083128767 0 0.33612087 water fraction, min, max = 0.062149785 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131764 0 0.33615099 water fraction, min, max = 0.062146783 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083128777 0 0.33612088 water fraction, min, max = 0.062149776 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1814376e-06, Final residual = 2.0563218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1042641e-09, Final residual = 7.2883339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131777 0 0.33615127 water fraction, min, max = 0.062146782 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083128794 0 0.33612133 water fraction, min, max = 0.062149771 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131777 0 0.33615127 water fraction, min, max = 0.062146782 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083128794 0 0.33612133 water fraction, min, max = 0.062149771 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2370584e-06, Final residual = 4.1696153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1801802e-09, Final residual = 1.1183395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2403.81 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.096716741 max: 0.59998057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=503.14374 -> dtScale=1.0000324 deltaT = 0.79695242 Time = 510.048 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 = 0.083125808 0 0.3360915 water fraction, min, max = 0.062152751 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083122826 0 0.33606167 water fraction, min, max = 0.062155727 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083125808 0 0.33609151 water fraction, min, max = 0.062152738 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083122835 0 0.33606168 water fraction, min, max = 0.062155718 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1095398e-06, Final residual = 2.0057955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0509163e-09, Final residual = 7.1246957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083125821 0 0.33609178 water fraction, min, max = 0.062152738 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083122852 0 0.33606212 water fraction, min, max = 0.062155713 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083125821 0 0.33609178 water fraction, min, max = 0.062152738 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083122852 0 0.33606212 water fraction, min, max = 0.062155713 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2107683e-06, Final residual = 3.8641527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8812225e-09, Final residual = 9.8716569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.4 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.096710319 max: 0.59997779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=503.14374 -> dtScale=1.000037 deltaT = 0.79695242 Time = 510.845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119879 0 0.33603257 water fraction, min, max = 0.06215868 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083116911 0 0.33600303 water fraction, min, max = 0.062161642 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08311988 0 0.33603259 water fraction, min, max = 0.062158667 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08311692 0 0.33600304 water fraction, min, max = 0.062161633 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0402344e-06, Final residual = 1.9589032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093648e-09, Final residual = 7.050701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119892 0 0.33603285 water fraction, min, max = 0.062158667 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083116937 0 0.33600348 water fraction, min, max = 0.062161628 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119892 0 0.33603285 water fraction, min, max = 0.062158666 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083116937 0 0.33600348 water fraction, min, max = 0.062161628 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1868042e-06, Final residual = 3.9310786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413143e-09, Final residual = 9.3961632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.01 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.096703892 max: 0.59997497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=503.14374 -> dtScale=1.0000417 deltaT = 0.79695242 Time = 511.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083113977 0 0.33597421 water fraction, min, max = 0.062164582 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111022 0 0.33594494 water fraction, min, max = 0.062167531 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083113977 0 0.33597422 water fraction, min, max = 0.062164569 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111031 0 0.33594496 water fraction, min, max = 0.062167522 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9724715e-06, Final residual = 1.9136686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560584e-09, Final residual = 6.9970861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08311399 0 0.33597448 water fraction, min, max = 0.062164569 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111047 0 0.33594538 water fraction, min, max = 0.062167518 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08311399 0 0.33597448 water fraction, min, max = 0.062164569 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111047 0 0.33594538 water fraction, min, max = 0.062167518 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1627511e-06, Final residual = 4.022048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0483863e-09, Final residual = 8.3645511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.65 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.09669746 max: 0.5999721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=503.14374 -> dtScale=1.0000465 deltaT = 0.79695242 Time = 512.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0831081 0 0.33591638 water fraction, min, max = 0.062170459 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083105158 0 0.33588739 water fraction, min, max = 0.062173395 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083108101 0 0.33591639 water fraction, min, max = 0.062170446 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083105167 0 0.33588741 water fraction, min, max = 0.062173386 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9042983e-06, Final residual = 1.8694553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100336e-09, Final residual = 6.8072477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083108113 0 0.33591665 water fraction, min, max = 0.062170446 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083105183 0 0.33588782 water fraction, min, max = 0.062173382 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083108113 0 0.33591665 water fraction, min, max = 0.062170446 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083105183 0 0.33588782 water fraction, min, max = 0.062173382 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1396303e-06, Final residual = 4.0637953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0815458e-09, Final residual = 6.6684973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.08 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.096691024 max: 0.59996918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=503.14374 -> dtScale=1.0000514 deltaT = 0.79695242 Time = 513.236 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 = 0.083102249 0 0.3358591 water fraction, min, max = 0.06217631 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099319 0 0.33583038 water fraction, min, max = 0.062179234 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083102249 0 0.33585911 water fraction, min, max = 0.062176298 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099328 0 0.33583039 water fraction, min, max = 0.062179225 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8428043e-06, Final residual = 1.825761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767353e-09, Final residual = 6.6885453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083102261 0 0.33585936 water fraction, min, max = 0.062176298 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099343 0 0.3358308 water fraction, min, max = 0.062179221 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083102261 0 0.33585936 water fraction, min, max = 0.062176298 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099343 0 0.3358308 water fraction, min, max = 0.062179221 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1179983e-06, Final residual = 4.054543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0709447e-09, Final residual = 5.5257109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.57 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.096684582 max: 0.5999662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=503.14374 -> dtScale=1.0000563 deltaT = 0.79695242 Time = 514.033 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 = 0.083096422 0 0.33580234 water fraction, min, max = 0.062182137 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083093504 0 0.33577388 water fraction, min, max = 0.062185049 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096422 0 0.33580235 water fraction, min, max = 0.062182125 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083093513 0 0.33577389 water fraction, min, max = 0.06218504 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.779549e-06, Final residual = 1.7848079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313162e-09, Final residual = 6.6369525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096434 0 0.3358026 water fraction, min, max = 0.062182125 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083093528 0 0.3357743 water fraction, min, max = 0.062185037 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096434 0 0.3358026 water fraction, min, max = 0.062182125 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083093528 0 0.33577429 water fraction, min, max = 0.062185036 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.096084e-06, Final residual = 4.0060507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0378534e-09, Final residual = 4.9672221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2413.17 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.096678137 max: 0.59996317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=503.14374 -> dtScale=1.0000614 deltaT = 0.79695242 Time = 514.83 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 = 0.083090619 0 0.33574609 water fraction, min, max = 0.06218794 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083087713 0 0.3357179 water fraction, min, max = 0.06219084 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083090619 0 0.3357461 water fraction, min, max = 0.062187929 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083087722 0 0.33571791 water fraction, min, max = 0.062190832 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7170287e-06, Final residual = 1.7445093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8004387e-09, Final residual = 6.5615038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309063 0 0.33574635 water fraction, min, max = 0.062187929 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083087736 0 0.33571831 water fraction, min, max = 0.062190828 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309063 0 0.33574635 water fraction, min, max = 0.062187929 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083087736 0 0.33571831 water fraction, min, max = 0.062190828 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0753618e-06, Final residual = 3.9474752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9735179e-09, Final residual = 4.44821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2414.74 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.096671687 max: 0.59996007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=503.14374 -> dtScale=1.0000666 deltaT = 0.79695242 Time = 515.627 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 = 0.083084839 0 0.33569036 water fraction, min, max = 0.06219372 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081945 0 0.33566242 water fraction, min, max = 0.062196608 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083084839 0 0.33569037 water fraction, min, max = 0.062193709 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081954 0 0.33566243 water fraction, min, max = 0.0621966 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6575967e-06, Final residual = 1.7048345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612051e-09, Final residual = 6.4475533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08308485 0 0.33569062 water fraction, min, max = 0.062193709 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081968 0 0.33566283 water fraction, min, max = 0.062196596 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08308485 0 0.33569061 water fraction, min, max = 0.062193708 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081968 0 0.33566282 water fraction, min, max = 0.062196596 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0559811e-06, Final residual = 3.9151646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9467453e-09, Final residual = 4.293372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.36 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.096665234 max: 0.59995691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=503.14374 -> dtScale=1.0000718 deltaT = 0.79695242 Time = 516.424 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 = 0.083079082 0 0.33563513 water fraction, min, max = 0.062199477 7.0878499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830762 0 0.33560745 water fraction, min, max = 0.062202353 7.0931681e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083079083 0 0.33563514 water fraction, min, max = 0.062199466 7.0878505e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076209 0 0.33560746 water fraction, min, max = 0.062202345 7.0931686e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5983842e-06, Final residual = 1.6662781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223075e-09, Final residual = 6.5471802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083079093 0 0.33563538 water fraction, min, max = 0.062199466 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076222 0 0.33560784 water fraction, min, max = 0.062202342 7.0825321e-14 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 = 0.083079093 0 0.33563538 water fraction, min, max = 0.062199465 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076222 0 0.33560784 water fraction, min, max = 0.062202342 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369042e-06, Final residual = 3.915747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9427528e-09, Final residual = 4.7463374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2417.83 s ClockTime = 2457 s fluxAdjustedLocalCo Co mean: 0.096658778 max: 0.59995366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=503.14374 -> dtScale=1.0000772 deltaT = 0.79695242 Time = 517.221 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 = 0.083073348 0 0.3355804 water fraction, min, max = 0.062205211 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070477 0 0.33555296 water fraction, min, max = 0.062208076 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073348 0 0.33558041 water fraction, min, max = 0.0622052 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070486 0 0.33555297 water fraction, min, max = 0.062208068 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.536918e-06, Final residual = 1.6323938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020937e-09, Final residual = 6.5943296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073359 0 0.33558064 water fraction, min, max = 0.0622052 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070499 0 0.33555335 water fraction, min, max = 0.062208065 7.0825321e-14 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 = 0.083073359 0 0.33558064 water fraction, min, max = 0.0622052 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070499 0 0.33555335 water fraction, min, max = 0.062208065 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0172395e-06, Final residual = 3.9442908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9719504e-09, Final residual = 5.2477661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2419.44 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.096652319 max: 0.59995034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=503.14374 -> dtScale=1.0000828 deltaT = 0.79695242 Time = 518.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067636 0 0.33552615 water fraction, min, max = 0.062210923 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083064776 0 0.33549896 water fraction, min, max = 0.062213778 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067636 0 0.33552616 water fraction, min, max = 0.062210912 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083064784 0 0.33549897 water fraction, min, max = 0.06221377 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4794268e-06, Final residual = 1.5977624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761446e-09, Final residual = 6.479125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067646 0 0.33552639 water fraction, min, max = 0.062210913 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083064797 0 0.33549934 water fraction, min, max = 0.062213767 7.0825321e-14 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 = 0.083067646 0 0.33552639 water fraction, min, max = 0.062210912 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083064797 0 0.33549934 water fraction, min, max = 0.062213767 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.001011e-06, Final residual = 3.9961048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9994957e-09, Final residual = 5.6305546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.03 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.096645857 max: 0.59994693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=503.14374 -> dtScale=1.0000885 deltaT = 0.79695242 Time = 518.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061945 0 0.33547238 water fraction, min, max = 0.062216614 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083059096 0 0.33544543 water fraction, min, max = 0.062219457 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061945 0 0.33547239 water fraction, min, max = 0.062216603 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083059104 0 0.33544544 water fraction, min, max = 0.06221945 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4243734e-06, Final residual = 1.5657343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.642845e-09, Final residual = 6.4831089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061955 0 0.33547262 water fraction, min, max = 0.062216604 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083059117 0 0.33544581 water fraction, min, max = 0.062219447 7.0825321e-14 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 = 0.083061955 0 0.33547262 water fraction, min, max = 0.062216603 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083059117 0 0.3354458 water fraction, min, max = 0.062219447 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9835422e-06, Final residual = 4.06108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0838406e-09, Final residual = 6.7384128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.61 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.096639391 max: 0.59994343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=503.14374 -> dtScale=1.0000943 deltaT = 0.79695242 Time = 519.612 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 = 0.083056275 0 0.33541908 water fraction, min, max = 0.062222283 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083053438 0 0.33539237 water fraction, min, max = 0.062225116 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056276 0 0.33541909 water fraction, min, max = 0.062222273 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083053445 0 0.33539238 water fraction, min, max = 0.062225109 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3689981e-06, Final residual = 1.5406058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310594e-09, Final residual = 6.6734893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056286 0 0.33541932 water fraction, min, max = 0.062222273 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083053458 0 0.33539274 water fraction, min, max = 0.062225106 7.0825321e-14 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 = 0.083056286 0 0.33541932 water fraction, min, max = 0.062222273 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083053458 0 0.33539274 water fraction, min, max = 0.062225106 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9689649e-06, Final residual = 4.1059834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1113712e-09, Final residual = 6.6483205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.2 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.096632924 max: 0.59993983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=503.14374 -> dtScale=1.0001003 deltaT = 0.79695242 Time = 520.409 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 = 0.083050627 0 0.33536625 water fraction, min, max = 0.062227932 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047799 0 0.33533977 water fraction, min, max = 0.062230754 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050627 0 0.33536626 water fraction, min, max = 0.062227922 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047807 0 0.33533978 water fraction, min, max = 0.062230747 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3154875e-06, Final residual = 1.5238911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122199e-09, Final residual = 6.6399327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050637 0 0.33536648 water fraction, min, max = 0.062227922 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047819 0 0.33534013 water fraction, min, max = 0.062230744 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050637 0 0.33536648 water fraction, min, max = 0.062227922 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047819 0 0.33534013 water fraction, min, max = 0.062230744 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9533652e-06, Final residual = 9.7296297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7480789e-09, Final residual = 3.315235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2425.79 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.096626455 max: 0.59993614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=503.14374 -> dtScale=1.0001064 deltaT = 0.79695242 Time = 521.206 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 = 0.083044999 0 0.33531387 water fraction, min, max = 0.06223356 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042182 0 0.33528762 water fraction, min, max = 0.062236372 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044999 0 0.33531388 water fraction, min, max = 0.06223355 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042189 0 0.33528763 water fraction, min, max = 0.062236365 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2655222e-06, Final residual = 1.5160237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937016e-09, Final residual = 6.5540481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083045009 0 0.3353141 water fraction, min, max = 0.06223355 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042201 0 0.33528798 water fraction, min, max = 0.062236363 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083045009 0 0.3353141 water fraction, min, max = 0.06223355 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042201 0 0.33528798 water fraction, min, max = 0.062236363 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9394694e-06, Final residual = 8.7561915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7725349e-09, Final residual = 3.0612366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.35 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.096619982 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=503.14374 -> dtScale=1.0001128 deltaT = 0.79695242 Time = 522.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08303939 0 0.33526195 water fraction, min, max = 0.062239168 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036583 0 0.33523592 water fraction, min, max = 0.062241971 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039391 0 0.33526196 water fraction, min, max = 0.062239158 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036591 0 0.33523593 water fraction, min, max = 0.062241963 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2162049e-06, Final residual = 1.5202336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954165e-09, Final residual = 6.7539926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830394 0 0.33526217 water fraction, min, max = 0.062239159 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036603 0 0.33523627 water fraction, min, max = 0.062241961 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830394 0 0.33526217 water fraction, min, max = 0.062239159 7.0825321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036603 0 0.33523627 water fraction, min, max = 0.062241961 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.925188e-06, Final residual = 7.866774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8769421e-09, Final residual = 2.7931846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2428.81 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.096613508 max: 0.59992845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=503.14374 -> dtScale=1.0001193 deltaT = 0.79695242 Time = 522.8 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 = 0.083033802 0 0.33521046 water fraction, min, max = 0.062244757 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031005 0 0.33518466 water fraction, min, max = 0.062247549 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083033802 0 0.33521047 water fraction, min, max = 0.062244747 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031012 0 0.33518467 water fraction, min, max = 0.062247542 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1684345e-06, Final residual = 1.5327543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989613e-09, Final residual = 6.7665965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083033812 0 0.33521068 water fraction, min, max = 0.062244747 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031024 0 0.33518501 water fraction, min, max = 0.06224754 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083033812 0 0.33521068 water fraction, min, max = 0.062244747 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031024 0 0.335185 water fraction, min, max = 0.06224754 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9111299e-06, Final residual = 7.0816014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0952212e-09, Final residual = 2.5645087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.38 s ClockTime = 2470 s fluxAdjustedLocalCo Co mean: 0.096607032 max: 0.59992445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=503.14374 -> dtScale=1.0001259 deltaT = 0.79695242 Time = 523.597 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 = 0.083028233 0 0.33515941 water fraction, min, max = 0.062250326 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083025446 0 0.33513383 water fraction, min, max = 0.062253109 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083028233 0 0.33515942 water fraction, min, max = 0.062250316 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083025453 0 0.33513384 water fraction, min, max = 0.062253101 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227621e-06, Final residual = 1.5483882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893553e-09, Final residual = 7.2092957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083028242 0 0.33515963 water fraction, min, max = 0.062250317 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083025464 0 0.33513417 water fraction, min, max = 0.062253099 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083028242 0 0.33515963 water fraction, min, max = 0.062250316 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083025464 0 0.33513417 water fraction, min, max = 0.062253099 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.897195e-06, Final residual = 6.411744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.431855e-09, Final residual = 2.3509243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.92 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.096600554 max: 0.59992035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=503.14374 -> dtScale=1.0001328 deltaT = 0.79695242 Time = 524.394 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 = 0.083022683 0 0.3351088 water fraction, min, max = 0.062255876 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083019905 0 0.33508343 water fraction, min, max = 0.062258649 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083022683 0 0.3351088 water fraction, min, max = 0.062255866 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083019912 0 0.33508344 water fraction, min, max = 0.062258642 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0765909e-06, Final residual = 1.5665022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167681e-09, Final residual = 7.2545217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083022692 0 0.33510901 water fraction, min, max = 0.062255867 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083019923 0 0.33508376 water fraction, min, max = 0.06225864 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083022692 0 0.33510901 water fraction, min, max = 0.062255867 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083019924 0 0.33508376 water fraction, min, max = 0.06225864 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8846412e-06, Final residual = 5.8892049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9027043e-09, Final residual = 2.1598561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.51 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.096594074 max: 0.59991613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=503.14374 -> dtScale=1.0001398 deltaT = 0.79695242 Time = 525.191 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 = 0.083017152 0 0.3350586 water fraction, min, max = 0.062261407 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083014383 0 0.33503344 water fraction, min, max = 0.062264171 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083017152 0 0.33505861 water fraction, min, max = 0.062261398 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301439 0 0.33503345 water fraction, min, max = 0.062264164 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0304481e-06, Final residual = 1.5866376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334241e-09, Final residual = 7.212276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083017161 0 0.33505881 water fraction, min, max = 0.062261398 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083014401 0 0.33503377 water fraction, min, max = 0.062264162 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083017161 0 0.33505881 water fraction, min, max = 0.062261398 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083014401 0 0.33503377 water fraction, min, max = 0.062264162 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.8727432e-06, Final residual = 5.6237012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6411407e-09, Final residual = 2.0393012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.096587592 max: 0.5999118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011925022 -> dtInletScale=503.14374 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=503.14374 -> dtScale=1.000147 deltaT = 0.79706926 Time = 525.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011638 0 0.33500882 water fraction, min, max = 0.062266921 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008879 0 0.33498387 water fraction, min, max = 0.062269675 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011639 0 0.33500883 water fraction, min, max = 0.062266911 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008886 0 0.33498387 water fraction, min, max = 0.062269669 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9883857e-06, Final residual = 1.6056937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419699e-09, Final residual = 7.1645608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011647 0 0.33500902 water fraction, min, max = 0.062266912 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008897 0 0.33498419 water fraction, min, max = 0.062269667 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011647 0 0.33500902 water fraction, min, max = 0.062266911 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008897 0 0.33498419 water fraction, min, max = 0.062269667 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8615306e-06, Final residual = 5.7329587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7456268e-09, Final residual = 2.0678722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.56 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.096595267 max: 0.59999529 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0000079, dtInletScale=503.06999 -> dtScale=1.0000079 deltaT = 0.79706926 Time = 526.785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006143 0 0.33495944 water fraction, min, max = 0.062272416 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083003393 0 0.3349347 water fraction, min, max = 0.062275162 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006143 0 0.33495945 water fraction, min, max = 0.062272407 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830034 0 0.3349347 water fraction, min, max = 0.062275155 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9453727e-06, Final residual = 1.6275454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606093e-09, Final residual = 7.3318973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006152 0 0.33495964 water fraction, min, max = 0.062272407 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300341 0 0.33493502 water fraction, min, max = 0.062275153 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006152 0 0.33495964 water fraction, min, max = 0.062272407 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300341 0 0.33493501 water fraction, min, max = 0.062275153 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8510436e-06, Final residual = 6.0997043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1058633e-09, Final residual = 2.1773358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.14 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.096588781 max: 0.5999907 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0000155, dtInletScale=503.06999 -> dtScale=1.0000155 deltaT = 0.79706926 Time = 527.582 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 = 0.083000665 0 0.33491047 water fraction, min, max = 0.062277894 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082997924 0 0.33488593 water fraction, min, max = 0.062280631 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000666 0 0.33491048 water fraction, min, max = 0.062277884 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082997931 0 0.33488594 water fraction, min, max = 0.062280624 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9046036e-06, Final residual = 1.6502216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792173e-09, Final residual = 7.6935398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000674 0 0.33491067 water fraction, min, max = 0.062277885 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082997941 0 0.33488624 water fraction, min, max = 0.062280622 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000674 0 0.33491067 water fraction, min, max = 0.062277885 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082997941 0 0.33488624 water fraction, min, max = 0.062280622 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8417556e-06, Final residual = 6.5755582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5889461e-09, Final residual = 2.2829505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.71 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.096582293 max: 0.59998599 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0000233, dtInletScale=503.06999 -> dtScale=1.0000233 deltaT = 0.79706926 Time = 528.379 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 = 0.082995205 0 0.33486189 water fraction, min, max = 0.062283354 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082992473 0 0.33483755 water fraction, min, max = 0.062286082 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995206 0 0.3348619 water fraction, min, max = 0.062283345 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299248 0 0.33483756 water fraction, min, max = 0.062286075 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8652019e-06, Final residual = 1.6728551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033207e-09, Final residual = 8.0594498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995214 0 0.33486209 water fraction, min, max = 0.062283345 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082992489 0 0.33483786 water fraction, min, max = 0.062286074 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995214 0 0.33486209 water fraction, min, max = 0.062283345 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299249 0 0.33483786 water fraction, min, max = 0.062286074 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8316965e-06, Final residual = 7.0766001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0908608e-09, Final residual = 2.4342262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.3 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.096575804 max: 0.59998116 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=503.06999 -> dtScale=1.0000314 deltaT = 0.79706926 Time = 529.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082989763 0 0.33481371 water fraction, min, max = 0.062288796 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082987039 0 0.33478957 water fraction, min, max = 0.062291516 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082989763 0 0.33481372 water fraction, min, max = 0.062288787 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082987045 0 0.33478958 water fraction, min, max = 0.062291509 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8253888e-06, Final residual = 1.6950565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248873e-09, Final residual = 7.5748856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082989771 0 0.33481391 water fraction, min, max = 0.062288788 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082987055 0 0.33478987 water fraction, min, max = 0.062291508 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082989771 0 0.33481391 water fraction, min, max = 0.062288788 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082987055 0 0.33478987 water fraction, min, max = 0.062291508 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8206608e-06, Final residual = 7.4354148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.455296e-09, Final residual = 2.5162788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.88 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.096569315 max: 0.59997618 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=503.06999 -> dtScale=1.0000397 deltaT = 0.79706926 Time = 529.973 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 = 0.082984337 0 0.33476592 water fraction, min, max = 0.062294222 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981622 0 0.33474197 water fraction, min, max = 0.062296933 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984337 0 0.33476593 water fraction, min, max = 0.062294213 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981628 0 0.33474197 water fraction, min, max = 0.062296926 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7855786e-06, Final residual = 1.7171798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531954e-09, Final residual = 7.866632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984345 0 0.33476611 water fraction, min, max = 0.062294214 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981638 0 0.33474227 water fraction, min, max = 0.062296925 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984345 0 0.33476611 water fraction, min, max = 0.062294213 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981638 0 0.33474227 water fraction, min, max = 0.062296925 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8112467e-06, Final residual = 7.8409912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8581776e-09, Final residual = 2.6423578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2444.46 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.096562824 max: 0.59997107 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=503.06999 -> dtScale=1.0000482 deltaT = 0.79706926 Time = 530.77 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 = 0.082978928 0 0.3347185 water fraction, min, max = 0.062299631 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976221 0 0.33469474 water fraction, min, max = 0.062302333 7.082532e-14 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 = 0.082978929 0 0.33471851 water fraction, min, max = 0.062299622 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976228 0 0.33469475 water fraction, min, max = 0.062302327 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7465307e-06, Final residual = 1.7409419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655472e-09, Final residual = 8.0425535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978936 0 0.33471869 water fraction, min, max = 0.062299623 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976237 0 0.33469504 water fraction, min, max = 0.062302326 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978936 0 0.33471869 water fraction, min, max = 0.062299622 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976238 0 0.33469504 water fraction, min, max = 0.062302325 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8007537e-06, Final residual = 8.3071493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.313701e-09, Final residual = 2.7045914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.79 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.096556333 max: 0.59996583 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=503.06999 -> dtScale=1.000057 deltaT = 0.79706926 Time = 531.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082973536 0 0.33467146 water fraction, min, max = 0.062305023 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970838 0 0.33464789 water fraction, min, max = 0.062307717 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082973536 0 0.33467147 water fraction, min, max = 0.062305014 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970844 0 0.3346479 water fraction, min, max = 0.062307711 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7088553e-06, Final residual = 1.7641081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804325e-09, Final residual = 7.6907199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082973544 0 0.33467165 water fraction, min, max = 0.062305015 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970853 0 0.33464818 water fraction, min, max = 0.06230771 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082973544 0 0.33467165 water fraction, min, max = 0.062305015 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970854 0 0.33464818 water fraction, min, max = 0.062307709 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7908206e-06, Final residual = 8.7863321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7980718e-09, Final residual = 2.8171941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.27 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.096549842 max: 0.59996045 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=503.06999 -> dtScale=1.0000659 deltaT = 0.79706926 Time = 532.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296816 0 0.33462479 water fraction, min, max = 0.062310399 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296547 0 0.33460141 water fraction, min, max = 0.062313085 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082968161 0 0.3346248 water fraction, min, max = 0.06231039 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965477 0 0.33460141 water fraction, min, max = 0.062313078 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6728663e-06, Final residual = 1.7844622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167203e-09, Final residual = 8.158835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082968168 0 0.33462498 water fraction, min, max = 0.062310391 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965486 0 0.33460169 water fraction, min, max = 0.062313077 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082968168 0 0.33462497 water fraction, min, max = 0.06231039 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965486 0 0.33460169 water fraction, min, max = 0.062313077 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.780955e-06, Final residual = 9.1657946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1741994e-09, Final residual = 2.8972533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.85 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.096543349 max: 0.59995492 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=503.06999 -> dtScale=1.0000751 deltaT = 0.79706926 Time = 533.161 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 = 0.082962801 0 0.33457849 water fraction, min, max = 0.062315758 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082960119 0 0.33455528 water fraction, min, max = 0.062318436 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962801 0 0.33457849 water fraction, min, max = 0.06231575 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082960125 0 0.33455529 water fraction, min, max = 0.06231843 7.082532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6368308e-06, Final residual = 1.8044425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318411e-09, Final residual = 8.1366051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962809 0 0.33457867 water fraction, min, max = 0.06231575 7.0826006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082960134 0 0.33455557 water fraction, min, max = 0.062318429 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962809 0 0.33457867 water fraction, min, max = 0.06231575 7.0826006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082960134 0 0.33455556 water fraction, min, max = 0.062318429 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7715184e-06, Final residual = 9.5690984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5753516e-09, Final residual = 2.9814876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2450.41 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.096536856 max: 0.59994926 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=503.06999 -> dtScale=1.0000846 deltaT = 0.79706926 Time = 533.958 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 = 0.082957457 0 0.33453254 water fraction, min, max = 0.062321102 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954783 0 0.33450952 water fraction, min, max = 0.062323772 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957457 0 0.33453255 water fraction, min, max = 0.062321093 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954789 0 0.33450952 water fraction, min, max = 0.062323766 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6015543e-06, Final residual = 1.8227646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8404708e-09, Final residual = 8.2199504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957465 0 0.33453272 water fraction, min, max = 0.062321094 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954798 0 0.33450979 water fraction, min, max = 0.062323765 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957465 0 0.33453272 water fraction, min, max = 0.062321094 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954798 0 0.33450979 water fraction, min, max = 0.062323765 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7622033e-06, Final residual = 9.9496726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9576053e-09, Final residual = 3.0769208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.95 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.096530362 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=503.06999 -> dtScale=1.0000943 deltaT = 0.79706926 Time = 534.755 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 = 0.082952129 0 0.33448694 water fraction, min, max = 0.06232643 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949463 0 0.3344641 water fraction, min, max = 0.062329092 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952129 0 0.33448695 water fraction, min, max = 0.062326421 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949469 0 0.33446411 water fraction, min, max = 0.062329086 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5675184e-06, Final residual = 1.8398881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490627e-09, Final residual = 8.2967481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952137 0 0.33448712 water fraction, min, max = 0.062326422 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949478 0 0.33446437 water fraction, min, max = 0.062329085 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952137 0 0.33448712 water fraction, min, max = 0.062326422 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949478 0 0.33446437 water fraction, min, max = 0.062329085 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7533434e-06, Final residual = 2.5707471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6112082e-09, Final residual = 6.0825635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.32 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.096523868 max: 0.59993749 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=503.06999 -> dtScale=1.0001042 deltaT = 0.79706926 Time = 535.552 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 = 0.082946817 0 0.3344417 water fraction, min, max = 0.062331742 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082944158 0 0.33441903 water fraction, min, max = 0.062334396 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082946817 0 0.33444171 water fraction, min, max = 0.062331734 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082944165 0 0.33441904 water fraction, min, max = 0.06233439 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.535602e-06, Final residual = 1.8502273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.876842e-09, Final residual = 8.1956068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082946824 0 0.33444187 water fraction, min, max = 0.062331735 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082944173 0 0.3344193 water fraction, min, max = 0.06233439 7.0826692e-14 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 = 0.082946824 0 0.33444187 water fraction, min, max = 0.062331734 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082944173 0 0.3344193 water fraction, min, max = 0.062334389 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7444296e-06, Final residual = 2.4836391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5264629e-09, Final residual = 5.927861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.91 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.096517374 max: 0.59993138 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=503.06999 -> dtScale=1.0001144 deltaT = 0.79706926 Time = 536.35 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 = 0.08294152 0 0.3343968 water fraction, min, max = 0.062337039 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938869 0 0.3343743 water fraction, min, max = 0.062339686 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294152 0 0.3343968 water fraction, min, max = 0.062337031 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938875 0 0.33437431 water fraction, min, max = 0.06233968 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.504269e-06, Final residual = 1.8619601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8871837e-09, Final residual = 8.432272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082941527 0 0.33439697 water fraction, min, max = 0.062337032 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938884 0 0.33437457 water fraction, min, max = 0.062339679 7.0826692e-14 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 = 0.082941527 0 0.33439697 water fraction, min, max = 0.062337032 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938884 0 0.33437457 water fraction, min, max = 0.062339679 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361911e-06, Final residual = 2.3726197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.419045e-09, Final residual = 5.7077597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.53 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.09651088 max: 0.59992511 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=503.06999 -> dtScale=1.0001248 deltaT = 0.79706926 Time = 537.147 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 = 0.082936238 0 0.33435223 water fraction, min, max = 0.062342321 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933595 0 0.33432991 water fraction, min, max = 0.06234496 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936238 0 0.33435224 water fraction, min, max = 0.062342313 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933601 0 0.33432991 water fraction, min, max = 0.062344954 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4721992e-06, Final residual = 1.8748184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898584e-09, Final residual = 8.1394122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936245 0 0.3343524 water fraction, min, max = 0.062342314 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933609 0 0.33433017 water fraction, min, max = 0.062344953 7.0826692e-14 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 = 0.082936245 0 0.3343524 water fraction, min, max = 0.062342313 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293361 0 0.33433017 water fraction, min, max = 0.062344953 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7277671e-06, Final residual = 2.294782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.344978e-09, Final residual = 5.5944504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2458.12 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.096504385 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=503.06999 -> dtScale=1.0001355 deltaT = 0.79706926 Time = 537.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082930971 0 0.334308 water fraction, min, max = 0.062347588 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928336 0 0.33428584 water fraction, min, max = 0.062350219 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082930971 0 0.33430801 water fraction, min, max = 0.06234758 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928342 0 0.33428585 water fraction, min, max = 0.062350214 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4406147e-06, Final residual = 1.8873267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042798e-09, Final residual = 8.5918092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082930978 0 0.33430817 water fraction, min, max = 0.062347581 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292835 0 0.3342861 water fraction, min, max = 0.062350213 7.0826692e-14 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 = 0.082930978 0 0.33430817 water fraction, min, max = 0.06234758 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292835 0 0.3342861 water fraction, min, max = 0.062350213 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7199925e-06, Final residual = 2.2186899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.25948e-09, Final residual = 5.3743194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.72 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.096497891 max: 0.59991211 fluxAdjustedLocalCo inlet-based: CoInlet=0.001192677 -> dtInletScale=503.06999 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=503.06999 -> dtScale=1.0001465 deltaT = 0.79718641 Time = 538.741 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 = 0.082925719 0 0.3342641 water fraction, min, max = 0.06235284 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292309 0 0.3342421 water fraction, min, max = 0.062355465 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082925719 0 0.33426411 water fraction, min, max = 0.062352832 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082923096 0 0.33424211 water fraction, min, max = 0.062355459 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4110197e-06, Final residual = 1.8941224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158035e-09, Final residual = 8.1965482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082925726 0 0.33426426 water fraction, min, max = 0.062352833 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082923104 0 0.33424236 water fraction, min, max = 0.062355458 7.0826692e-14 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 = 0.082925726 0 0.33426426 water fraction, min, max = 0.062352833 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082923104 0 0.33424236 water fraction, min, max = 0.062355458 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7132999e-06, Final residual = 2.1360569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726624e-09, Final residual = 5.1193884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.34 s ClockTime = 2502 s fluxAdjustedLocalCo Co mean: 0.096505578 max: 0.59999355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928523 -> dtInletScale=502.99606 fluxAdjustedLocalCo dtLocalScale=1.0000108, dtInletScale=502.99606 -> dtScale=1.0000108 deltaT = 0.79718641 Time = 539.538 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 = 0.082920481 0 0.33422052 water fraction, min, max = 0.062358078 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917859 0 0.33419868 water fraction, min, max = 0.062360696 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920481 0 0.33422052 water fraction, min, max = 0.06235807 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917865 0 0.33419869 water fraction, min, max = 0.06236069 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3825089e-06, Final residual = 1.9012881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9202827e-09, Final residual = 7.9338077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920488 0 0.33422068 water fraction, min, max = 0.062358071 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917873 0 0.33419893 water fraction, min, max = 0.062360689 7.0826692e-14 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 = 0.082920488 0 0.33422068 water fraction, min, max = 0.062358071 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917873 0 0.33419893 water fraction, min, max = 0.062360689 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7060374e-06, Final residual = 2.0766551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.120898e-09, Final residual = 5.0604456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2462.94 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.096499082 max: 0.59998665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928523 -> dtInletScale=502.99606 fluxAdjustedLocalCo dtLocalScale=1.0000223, dtInletScale=502.99606 -> dtScale=1.0000223 deltaT = 0.79718641 Time = 540.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082915257 0 0.33417726 water fraction, min, max = 0.062363302 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082912643 0 0.33415558 water fraction, min, max = 0.062365912 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082915257 0 0.33417726 water fraction, min, max = 0.062363294 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082912649 0 0.33415559 water fraction, min, max = 0.062365906 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3541738e-06, Final residual = 1.9089447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194641e-09, Final residual = 8.2083151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082915264 0 0.33417741 water fraction, min, max = 0.062363295 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082912657 0 0.33415583 water fraction, min, max = 0.062365906 7.0826692e-14 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 = 0.082915264 0 0.33417741 water fraction, min, max = 0.062363295 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082912657 0 0.33415583 water fraction, min, max = 0.062365906 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6984448e-06, Final residual = 2.0200608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0602467e-09, Final residual = 4.8564741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.5 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.096492586 max: 0.59997959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928523 -> dtInletScale=502.99606 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=502.99606 -> dtScale=1.000034 deltaT = 0.79718641 Time = 541.132 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 = 0.082910047 0 0.33413431 water fraction, min, max = 0.062368512 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907441 0 0.33411279 water fraction, min, max = 0.062371114 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082910048 0 0.33413431 water fraction, min, max = 0.062368504 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907447 0 0.3341128 water fraction, min, max = 0.062371109 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3254334e-06, Final residual = 1.9160228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312549e-09, Final residual = 8.0259024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082910054 0 0.33413446 water fraction, min, max = 0.062368505 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907454 0 0.33411304 water fraction, min, max = 0.062371108 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082910054 0 0.33413446 water fraction, min, max = 0.062368504 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907455 0 0.33411303 water fraction, min, max = 0.062371108 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.690794e-06, Final residual = 1.9752684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0118616e-09, Final residual = 4.7648412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.12 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.096486091 max: 0.59997237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928523 -> dtInletScale=502.99606 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=502.99606 -> dtScale=1.0000461 deltaT = 0.79718641 Time = 541.93 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 = 0.082904852 0 0.33409167 water fraction, min, max = 0.062373707 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902253 0 0.33407031 water fraction, min, max = 0.062376303 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904852 0 0.33409168 water fraction, min, max = 0.062373699 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902258 0 0.33407032 water fraction, min, max = 0.062376297 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2968809e-06, Final residual = 1.920693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363249e-09, Final residual = 7.8522469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904859 0 0.33409183 water fraction, min, max = 0.0623737 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902266 0 0.33407055 water fraction, min, max = 0.062376296 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904859 0 0.33409182 water fraction, min, max = 0.0623737 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902266 0 0.33407055 water fraction, min, max = 0.062376296 7.0826692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6813435e-06, Final residual = 1.9368552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633328e-09, Final residual = 4.6733734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.73 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.096479596 max: 0.59996498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928523 -> dtInletScale=502.99606 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=502.99606 -> dtScale=1.0000584 deltaT = 0.79718641 Time = 542.727 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 = 0.082899671 0 0.33404934 water fraction, min, max = 0.062378888 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082897078 0 0.33402813 water fraction, min, max = 0.062381477 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899671 0 0.33404935 water fraction, min, max = 0.06237888 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082897084 0 0.33402814 water fraction, min, max = 0.062381471 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.267111e-06, Final residual = 1.9239822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9419185e-09, Final residual = 8.0637152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899678 0 0.33404949 water fraction, min, max = 0.062378881 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082897092 0 0.33402837 water fraction, min, max = 0.062381471 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899678 0 0.33404949 water fraction, min, max = 0.062378881 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082897092 0 0.33402837 water fraction, min, max = 0.062381471 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724784e-06, Final residual = 1.9038011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.920222e-09, Final residual = 4.5570023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.34 s ClockTime = 2510 s fluxAdjustedLocalCo Co mean: 0.096473102 max: 0.59995742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928523 -> dtInletScale=502.99606 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=502.99606 -> dtScale=1.000071 deltaT = 0.79718641 Time = 543.524 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 = 0.082894504 0 0.33400731 water fraction, min, max = 0.062384055 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082891918 0 0.33398626 water fraction, min, max = 0.062386637 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894504 0 0.33400732 water fraction, min, max = 0.062384048 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082891924 0 0.33398626 water fraction, min, max = 0.062386632 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2392693e-06, Final residual = 1.9261738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432545e-09, Final residual = 8.3426334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289451 0 0.33400746 water fraction, min, max = 0.062384049 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082891931 0 0.33398649 water fraction, min, max = 0.062386631 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289451 0 0.33400746 water fraction, min, max = 0.062384048 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082891931 0 0.33398649 water fraction, min, max = 0.062386631 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6652391e-06, Final residual = 1.8729515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065369e-09, Final residual = 4.5710124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.77 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.096466608 max: 0.5999497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928523 -> dtInletScale=502.99606 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=502.99606 -> dtScale=1.0000838 deltaT = 0.79718641 Time = 544.321 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 = 0.08288935 0 0.33396558 water fraction, min, max = 0.062389209 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886771 0 0.33394468 water fraction, min, max = 0.062391784 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288935 0 0.33396559 water fraction, min, max = 0.062389201 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886777 0 0.33394468 water fraction, min, max = 0.062391779 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2120233e-06, Final residual = 1.9271076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9453369e-09, Final residual = 8.0312694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082889357 0 0.33396573 water fraction, min, max = 0.062389202 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886784 0 0.33394491 water fraction, min, max = 0.062391778 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082889357 0 0.33396573 water fraction, min, max = 0.062389202 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886784 0 0.33394491 water fraction, min, max = 0.062391778 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6579944e-06, Final residual = 1.8449489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747471e-09, Final residual = 4.4949283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.36 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.096460114 max: 0.59994182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928523 -> dtInletScale=502.99606 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=502.99606 -> dtScale=1.000097 deltaT = 0.79718641 Time = 545.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288421 0 0.33392415 water fraction, min, max = 0.062394349 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881638 0 0.33390339 water fraction, min, max = 0.062396917 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288421 0 0.33392415 water fraction, min, max = 0.062394342 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881643 0 0.3339034 water fraction, min, max = 0.062396912 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856833e-06, Final residual = 1.9260187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9391402e-09, Final residual = 7.7906742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884216 0 0.33392429 water fraction, min, max = 0.062394343 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881651 0 0.33390362 water fraction, min, max = 0.062396912 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884216 0 0.33392429 water fraction, min, max = 0.062394342 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881651 0 0.33390362 water fraction, min, max = 0.062396911 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6513418e-06, Final residual = 1.8234836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449252e-09, Final residual = 4.4951059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.93 s ClockTime = 2515 s fluxAdjustedLocalCo Co mean: 0.096453622 max: 0.59993377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928523 -> dtInletScale=502.99606 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=502.99606 -> dtScale=1.0001104 deltaT = 0.79718641 Time = 545.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879083 0 0.333883 water fraction, min, max = 0.062399476 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876518 0 0.33386239 water fraction, min, max = 0.062402037 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879083 0 0.33388301 water fraction, min, max = 0.062399468 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876524 0 0.33386239 water fraction, min, max = 0.062402032 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1593913e-06, Final residual = 1.924292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396633e-09, Final residual = 8.1694332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287909 0 0.33388314 water fraction, min, max = 0.062399469 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876531 0 0.33386261 water fraction, min, max = 0.062402032 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287909 0 0.33388314 water fraction, min, max = 0.062399469 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876531 0 0.33386261 water fraction, min, max = 0.062402031 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6443179e-06, Final residual = 1.802216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216273e-09, Final residual = 4.3893051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.54 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.09644713 max: 0.59992555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928523 -> dtInletScale=502.99606 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=502.99606 -> dtScale=1.0001241 deltaT = 0.79718641 Time = 546.713 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 = 0.08287397 0 0.33384214 water fraction, min, max = 0.062404589 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871411 0 0.33382167 water fraction, min, max = 0.062407144 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287397 0 0.33384215 water fraction, min, max = 0.062404582 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871417 0 0.33382168 water fraction, min, max = 0.062407139 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1340539e-06, Final residual = 1.9210849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298558e-09, Final residual = 7.9024508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873976 0 0.33384228 water fraction, min, max = 0.062404583 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871424 0 0.33382189 water fraction, min, max = 0.062407138 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873976 0 0.33384228 water fraction, min, max = 0.062404583 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871424 0 0.33382189 water fraction, min, max = 0.062407138 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6375637e-06, Final residual = 1.7868877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8144974e-09, Final residual = 4.1970702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.1 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.096440639 max: 0.59991715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928523 -> dtInletScale=502.99606 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=502.99606 -> dtScale=1.0001381 deltaT = 0.79718641 Time = 547.51 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 = 0.08286887 0 0.33380156 water fraction, min, max = 0.062409689 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866318 0 0.33378124 water fraction, min, max = 0.062412238 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08286887 0 0.33380157 water fraction, min, max = 0.062409682 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866323 0 0.33378124 water fraction, min, max = 0.062412232 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1093529e-06, Final residual = 1.9173627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326043e-09, Final residual = 7.8056051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868876 0 0.3338017 water fraction, min, max = 0.062409683 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08286633 0 0.33378145 water fraction, min, max = 0.062412232 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868876 0 0.3338017 water fraction, min, max = 0.062409683 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08286633 0 0.33378145 water fraction, min, max = 0.062412232 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310664e-06, Final residual = 1.7709488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928322e-09, Final residual = 4.2470786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.68 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.096434149 max: 0.59990859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011928523 -> dtInletScale=502.99606 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=502.99606 -> dtScale=1.0001524 deltaT = 0.7973038 Time = 548.307 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 = 0.082863782 0 0.33376126 water fraction, min, max = 0.062414777 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082861236 0 0.33374107 water fraction, min, max = 0.062417319 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863782 0 0.33376126 water fraction, min, max = 0.06241477 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082861242 0 0.33374107 water fraction, min, max = 0.062417314 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0860898e-06, Final residual = 1.9132458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242119e-09, Final residual = 7.4423523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863788 0 0.3337614 water fraction, min, max = 0.062414771 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082861249 0 0.33374128 water fraction, min, max = 0.062417314 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863788 0 0.3337614 water fraction, min, max = 0.06241477 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082861249 0 0.33374128 water fraction, min, max = 0.062417313 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6257319e-06, Final residual = 1.7621969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767025e-09, Final residual = 4.2157795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.27 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.096441858 max: 0.59998819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011930279 -> dtInletScale=502.922 fluxAdjustedLocalCo dtLocalScale=1.0000197, dtInletScale=502.922 -> dtScale=1.0000197 deltaT = 0.7973038 Time = 549.105 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 = 0.082858707 0 0.33372123 water fraction, min, max = 0.062419852 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856168 0 0.33370118 water fraction, min, max = 0.062422388 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858707 0 0.33372123 water fraction, min, max = 0.062419845 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856173 0 0.33370118 water fraction, min, max = 0.062422382 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0627001e-06, Final residual = 1.9083473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242775e-09, Final residual = 7.6741428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858713 0 0.33372136 water fraction, min, max = 0.062419846 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08285618 0 0.33370139 water fraction, min, max = 0.062422382 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858713 0 0.33372136 water fraction, min, max = 0.062419845 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08285618 0 0.33370139 water fraction, min, max = 0.062422382 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6199173e-06, Final residual = 1.761412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858144e-09, Final residual = 4.0780476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.68 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.096435368 max: 0.59997927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011930279 -> dtInletScale=502.922 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=502.922 -> dtScale=1.0000345 deltaT = 0.7973038 Time = 549.902 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 = 0.082853645 0 0.33368147 water fraction, min, max = 0.062424914 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851112 0 0.33366155 water fraction, min, max = 0.062427443 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082853645 0 0.33368147 water fraction, min, max = 0.062424907 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851117 0 0.33366156 water fraction, min, max = 0.062427438 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0406731e-06, Final residual = 1.9028979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150007e-09, Final residual = 7.2156277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082853651 0 0.3336816 water fraction, min, max = 0.062424908 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851124 0 0.33366176 water fraction, min, max = 0.062427438 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082853651 0 0.3336816 water fraction, min, max = 0.062424908 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851124 0 0.33366176 water fraction, min, max = 0.062427438 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6146626e-06, Final residual = 1.7522366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704101e-09, Final residual = 4.0666721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.29 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.096428879 max: 0.59997019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011930279 -> dtInletScale=502.922 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=502.922 -> dtScale=1.0000497 deltaT = 0.7973038 Time = 550.699 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 = 0.082848595 0 0.33364197 water fraction, min, max = 0.062429964 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846069 0 0.33362219 water fraction, min, max = 0.062432486 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082848596 0 0.33364198 water fraction, min, max = 0.062429956 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846074 0 0.3336222 water fraction, min, max = 0.062432481 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0180159e-06, Final residual = 1.8964719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130981e-09, Final residual = 7.1568361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082848602 0 0.33364211 water fraction, min, max = 0.062429957 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846081 0 0.3336224 water fraction, min, max = 0.062432481 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082848602 0 0.3336421 water fraction, min, max = 0.062429957 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846081 0 0.3336224 water fraction, min, max = 0.062432481 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6090822e-06, Final residual = 1.7413541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641146e-09, Final residual = 4.0577899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.87 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.096422391 max: 0.59996093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011930279 -> dtInletScale=502.922 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=502.922 -> dtScale=1.0000651 deltaT = 0.7973038 Time = 551.496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843558 0 0.33360274 water fraction, min, max = 0.062435 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841038 0 0.33358309 water fraction, min, max = 0.062437517 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843559 0 0.33360275 water fraction, min, max = 0.062434993 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841044 0 0.3335831 water fraction, min, max = 0.062437512 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9958077e-06, Final residual = 1.8886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8974715e-09, Final residual = 6.9961208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843565 0 0.33360287 water fraction, min, max = 0.062434994 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284105 0 0.3335833 water fraction, min, max = 0.062437512 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843565 0 0.33360287 water fraction, min, max = 0.062434994 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284105 0 0.33358329 water fraction, min, max = 0.062437512 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6034872e-06, Final residual = 1.7348976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.753178e-09, Final residual = 3.9186316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.43 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.096415904 max: 0.5999515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011930279 -> dtInletScale=502.922 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=502.922 -> dtScale=1.0000808 deltaT = 0.7973038 Time = 552.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082838534 0 0.33356377 water fraction, min, max = 0.062440025 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283602 0 0.33354425 water fraction, min, max = 0.062442535 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082838534 0 0.33356378 water fraction, min, max = 0.062440018 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836025 0 0.33354426 water fraction, min, max = 0.06244253 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9736611e-06, Final residual = 1.8789397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868621e-09, Final residual = 6.9742311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283854 0 0.3335639 water fraction, min, max = 0.062440019 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836032 0 0.33354445 water fraction, min, max = 0.06244253 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283854 0 0.3335639 water fraction, min, max = 0.062440019 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836032 0 0.33354445 water fraction, min, max = 0.06244253 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5980151e-06, Final residual = 1.7254645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496826e-09, Final residual = 3.9220938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.95 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.096409419 max: 0.59994189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011930279 -> dtInletScale=502.922 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=502.922 -> dtScale=1.0000969 deltaT = 0.7973038 Time = 553.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833522 0 0.33352506 water fraction, min, max = 0.062445037 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082831014 0 0.33350567 water fraction, min, max = 0.062447541 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833522 0 0.33352506 water fraction, min, max = 0.06244503 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082831019 0 0.33350567 water fraction, min, max = 0.062447536 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9518119e-06, Final residual = 1.8692954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825832e-09, Final residual = 6.6041097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833528 0 0.33352519 water fraction, min, max = 0.062445031 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082831026 0 0.33350587 water fraction, min, max = 0.062447536 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833528 0 0.33352519 water fraction, min, max = 0.062445031 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082831026 0 0.33350587 water fraction, min, max = 0.062447536 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5925145e-06, Final residual = 1.7231136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425588e-09, Final residual = 4.1300872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2489.53 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.096402935 max: 0.59993211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011930279 -> dtInletScale=502.922 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=502.922 -> dtScale=1.0001132 deltaT = 0.7973038 Time = 553.888 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 = 0.082828522 0 0.3334866 water fraction, min, max = 0.062450037 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08282602 0 0.33346734 water fraction, min, max = 0.062452535 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828522 0 0.3334866 water fraction, min, max = 0.06245003 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826026 0 0.33346734 water fraction, min, max = 0.06245253 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9309233e-06, Final residual = 1.8580326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8665968e-09, Final residual = 6.5870502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828528 0 0.33348672 water fraction, min, max = 0.062450031 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826032 0 0.33346753 water fraction, min, max = 0.06245253 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828528 0 0.33348672 water fraction, min, max = 0.062450031 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826032 0 0.33346753 water fraction, min, max = 0.06245253 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5876208e-06, Final residual = 1.7184229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464359e-09, Final residual = 3.936692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.12 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.096396453 max: 0.59992215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011930279 -> dtInletScale=502.922 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=502.922 -> dtScale=1.0001298 deltaT = 0.7973038 Time = 554.686 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 = 0.082823534 0 0.33344839 water fraction, min, max = 0.062455025 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082821039 0 0.33342925 water fraction, min, max = 0.062457517 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082823535 0 0.33344839 water fraction, min, max = 0.062455018 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082821044 0 0.33342926 water fraction, min, max = 0.062457512 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9104613e-06, Final residual = 1.8473145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.868757e-09, Final residual = 6.613169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08282354 0 0.33344851 water fraction, min, max = 0.062455019 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08282105 0 0.33342944 water fraction, min, max = 0.062457512 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08282354 0 0.33344851 water fraction, min, max = 0.062455019 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08282105 0 0.33342944 water fraction, min, max = 0.062457512 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5815004e-06, Final residual = 1.7159433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7380062e-09, Final residual = 3.8822966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.73 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.096389972 max: 0.59991202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011930279 -> dtInletScale=502.922 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=502.922 -> dtScale=1.0001467 deltaT = 0.79742138 Time = 555.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082818558 0 0.33341042 water fraction, min, max = 0.062460001 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082816068 0 0.3333914 water fraction, min, max = 0.062462487 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082818558 0 0.33341043 water fraction, min, max = 0.062459994 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082816073 0 0.33339141 water fraction, min, max = 0.062462482 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8891764e-06, Final residual = 1.8386037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8479212e-09, Final residual = 6.6463783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082818564 0 0.33341054 water fraction, min, max = 0.062459995 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281608 0 0.33339159 water fraction, min, max = 0.062462482 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082818564 0 0.33341054 water fraction, min, max = 0.062459995 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281608 0 0.33339159 water fraction, min, max = 0.062462482 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.575741e-06, Final residual = 1.7052813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276554e-09, Final residual = 3.8285477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.33 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.096397705 max: 0.59999019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011932039 -> dtInletScale=502.84785 fluxAdjustedLocalCo dtLocalScale=1.0000164, dtInletScale=502.84785 -> dtScale=1.0000164 deltaT = 0.79742138 Time = 556.28 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 = 0.082813594 0 0.33337269 water fraction, min, max = 0.062464965 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281111 0 0.3333538 water fraction, min, max = 0.062467446 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813594 0 0.3333727 water fraction, min, max = 0.062464958 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082811115 0 0.3333538 water fraction, min, max = 0.062467441 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.870378e-06, Final residual = 1.8295686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465073e-09, Final residual = 6.3233026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813599 0 0.33337282 water fraction, min, max = 0.062464959 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082811121 0 0.33335399 water fraction, min, max = 0.062467441 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813599 0 0.33337281 water fraction, min, max = 0.062464959 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082811121 0 0.33335399 water fraction, min, max = 0.062467441 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5711891e-06, Final residual = 1.685894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000475e-09, Final residual = 3.7778424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.92 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.096391224 max: 0.5999797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011932039 -> dtInletScale=502.84785 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=502.84785 -> dtScale=1.0000338 deltaT = 0.79742138 Time = 557.078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808641 0 0.33333521 water fraction, min, max = 0.062469918 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082806163 0 0.33331643 water fraction, min, max = 0.062472392 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808641 0 0.33333521 water fraction, min, max = 0.062469911 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082806168 0 0.33331644 water fraction, min, max = 0.062472388 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8520623e-06, Final residual = 1.8214567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330908e-09, Final residual = 6.0274033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808647 0 0.33333533 water fraction, min, max = 0.062469912 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082806174 0 0.33331662 water fraction, min, max = 0.062472388 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808647 0 0.33333533 water fraction, min, max = 0.062469912 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082806175 0 0.33331662 water fraction, min, max = 0.062472388 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5662046e-06, Final residual = 1.6806093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020824e-09, Final residual = 3.8938106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.46 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.096384745 max: 0.59996904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011932039 -> dtInletScale=502.84785 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=502.84785 -> dtScale=1.0000516 deltaT = 0.79742138 Time = 557.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828037 0 0.33329796 water fraction, min, max = 0.062474859 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082801228 0 0.3332793 water fraction, min, max = 0.062477328 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828037 0 0.33329796 water fraction, min, max = 0.062474852 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082801233 0 0.33327931 water fraction, min, max = 0.062477323 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8325067e-06, Final residual = 1.811634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.820369e-09, Final residual = 6.3261224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803706 0 0.33329808 water fraction, min, max = 0.062474853 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082801239 0 0.33327949 water fraction, min, max = 0.062477323 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803706 0 0.33329808 water fraction, min, max = 0.062474853 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082801239 0 0.33327948 water fraction, min, max = 0.062477323 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.561329e-06, Final residual = 1.6761171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926277e-09, Final residual = 3.7152568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.98 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.096378267 max: 0.59995821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011932039 -> dtInletScale=502.84785 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=502.84785 -> dtScale=1.0000696 deltaT = 0.79742138 Time = 558.673 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 = 0.082798771 0 0.33326094 water fraction, min, max = 0.062479788 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796305 0 0.33324241 water fraction, min, max = 0.062482251 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082798771 0 0.33326095 water fraction, min, max = 0.062479781 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08279631 0 0.33324241 water fraction, min, max = 0.062482246 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8129649e-06, Final residual = 1.8001581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104378e-09, Final residual = 5.8929738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082798777 0 0.33326106 water fraction, min, max = 0.062479782 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796316 0 0.33324259 water fraction, min, max = 0.062482246 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082798777 0 0.33326106 water fraction, min, max = 0.062479782 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796316 0 0.33324258 water fraction, min, max = 0.062482246 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569525e-06, Final residual = 1.67401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926552e-09, Final residual = 3.7824728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.58 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.096371791 max: 0.5999472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011932039 -> dtInletScale=502.84785 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=502.84785 -> dtScale=1.000088 deltaT = 0.79742138 Time = 559.47 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 = 0.082793853 0 0.33322416 water fraction, min, max = 0.062484706 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082791393 0 0.33320574 water fraction, min, max = 0.062487163 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793853 0 0.33322416 water fraction, min, max = 0.062484699 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082791398 0 0.33320574 water fraction, min, max = 0.062487158 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7929801e-06, Final residual = 1.7902953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139527e-09, Final residual = 5.9539315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793859 0 0.33322427 water fraction, min, max = 0.0624847 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082791404 0 0.33320591 water fraction, min, max = 0.062487158 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793859 0 0.33322427 water fraction, min, max = 0.0624847 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082791404 0 0.33320591 water fraction, min, max = 0.062487158 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5515464e-06, Final residual = 1.67157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874167e-09, Final residual = 3.7248619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.15 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.096365317 max: 0.59993599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011932039 -> dtInletScale=502.84785 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=502.84785 -> dtScale=1.0001067 deltaT = 0.79742138 Time = 560.268 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 = 0.082788947 0 0.3331876 water fraction, min, max = 0.062489612 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786492 0 0.3331693 water fraction, min, max = 0.062492063 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788947 0 0.33318761 water fraction, min, max = 0.062489605 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786497 0 0.3331693 water fraction, min, max = 0.062492059 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7730565e-06, Final residual = 1.7797833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945468e-09, Final residual = 6.1006038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788953 0 0.33318772 water fraction, min, max = 0.062489606 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786503 0 0.33316947 water fraction, min, max = 0.062492059 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788953 0 0.33318772 water fraction, min, max = 0.062489606 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786503 0 0.33316947 water fraction, min, max = 0.062492059 7.0826691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458907e-06, Final residual = 1.6729243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941394e-09, Final residual = 3.6598862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.75 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.096358844 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011932039 -> dtInletScale=502.84785 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=502.84785 -> dtScale=1.0001257 deltaT = 0.79742138 Time = 561.065 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 = 0.082784052 0 0.33315127 water fraction, min, max = 0.062494507 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781603 0 0.33313308 water fraction, min, max = 0.062496953 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784052 0 0.33315128 water fraction, min, max = 0.0624945 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781608 0 0.33313308 water fraction, min, max = 0.062496948 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7535275e-06, Final residual = 1.7689253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868813e-09, Final residual = 6.0216338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784058 0 0.33315138 water fraction, min, max = 0.062494501 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781614 0 0.33313325 water fraction, min, max = 0.062496948 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784058 0 0.33315138 water fraction, min, max = 0.062494501 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781614 0 0.33313325 water fraction, min, max = 0.062496948 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5402282e-06, Final residual = 1.6795509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6850212e-09, Final residual = 3.9897487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.24 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.096352373 max: 0.59991302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011932039 -> dtInletScale=502.84785 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=502.84785 -> dtScale=1.000145 deltaT = 0.79742138 Time = 561.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779169 0 0.33311516 water fraction, min, max = 0.06249939 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082776725 0 0.33309708 water fraction, min, max = 0.06250183 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779169 0 0.33311517 water fraction, min, max = 0.062499384 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277673 0 0.33309708 water fraction, min, max = 0.062501826 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7355614e-06, Final residual = 1.7584697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792179e-09, Final residual = 5.7001793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779174 0 0.33311527 water fraction, min, max = 0.062499385 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082776736 0 0.33309725 water fraction, min, max = 0.062501826 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779174 0 0.33311527 water fraction, min, max = 0.062499385 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082776736 0 0.33309725 water fraction, min, max = 0.062501826 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.53498e-06, Final residual = 1.6951055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.713144e-09, Final residual = 3.8538878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.87 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.096345904 max: 0.59990125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011932039 -> dtInletScale=502.84785 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=502.84785 -> dtScale=1.0001646 deltaT = 0.79753915 Time = 562.66 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 = 0.082774296 0 0.33307927 water fraction, min, max = 0.062504263 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771858 0 0.33306129 water fraction, min, max = 0.062506698 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774296 0 0.33307927 water fraction, min, max = 0.062504257 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771863 0 0.3330613 water fraction, min, max = 0.062506693 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.718557e-06, Final residual = 1.7496233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683002e-09, Final residual = 5.6257291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774301 0 0.33307938 water fraction, min, max = 0.062504258 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771869 0 0.33306146 water fraction, min, max = 0.062506693 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774301 0 0.33307938 water fraction, min, max = 0.062504257 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771869 0 0.33306146 water fraction, min, max = 0.062506693 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5305568e-06, Final residual = 1.7027274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188974e-09, Final residual = 3.877066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.45 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.096353664 max: 0.5999779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011933801 -> dtInletScale=502.77359 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=502.77359 -> dtScale=1.0000368 deltaT = 0.79753915 Time = 563.458 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 = 0.082769434 0 0.33304359 water fraction, min, max = 0.062509125 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082767002 0 0.33302572 water fraction, min, max = 0.062511554 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769434 0 0.3330436 water fraction, min, max = 0.062509118 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082767006 0 0.33302573 water fraction, min, max = 0.06251155 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6999174e-06, Final residual = 1.7374908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7453747e-09, Final residual = 5.5263141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769439 0 0.3330437 water fraction, min, max = 0.06250912 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082767012 0 0.33302589 water fraction, min, max = 0.06251155 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769439 0 0.3330437 water fraction, min, max = 0.062509119 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082767012 0 0.33302589 water fraction, min, max = 0.06251155 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5249482e-06, Final residual = 1.6858753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7003747e-09, Final residual = 3.720876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2510.06 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.096347197 max: 0.59996578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011933801 -> dtInletScale=502.77359 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=502.77359 -> dtScale=1.000057 deltaT = 0.79753915 Time = 564.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764583 0 0.33300813 water fraction, min, max = 0.062513976 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762156 0 0.33299037 water fraction, min, max = 0.0625164 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764583 0 0.33300813 water fraction, min, max = 0.062513969 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762161 0 0.33299037 water fraction, min, max = 0.062516395 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6814484e-06, Final residual = 1.7251922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7459755e-09, Final residual = 5.3830007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764588 0 0.33300823 water fraction, min, max = 0.06251397 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762167 0 0.33299053 water fraction, min, max = 0.062516395 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764588 0 0.33300823 water fraction, min, max = 0.06251397 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762167 0 0.33299053 water fraction, min, max = 0.062516395 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5193646e-06, Final residual = 1.6736569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874569e-09, Final residual = 3.9138969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2511.63 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.096340731 max: 0.59995349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011933801 -> dtInletScale=502.77359 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=502.77359 -> dtScale=1.0000775 deltaT = 0.79753915 Time = 565.053 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 = 0.082759743 0 0.33297287 water fraction, min, max = 0.062518816 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757322 0 0.33295522 water fraction, min, max = 0.062521234 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759743 0 0.33297288 water fraction, min, max = 0.062518809 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757327 0 0.33295522 water fraction, min, max = 0.062521229 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6635788e-06, Final residual = 1.7133298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7293559e-09, Final residual = 5.1613594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759749 0 0.33297298 water fraction, min, max = 0.06251881 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757332 0 0.33295538 water fraction, min, max = 0.06252123 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759749 0 0.33297298 water fraction, min, max = 0.06251881 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757332 0 0.33295538 water fraction, min, max = 0.062521229 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5145706e-06, Final residual = 1.6762577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910724e-09, Final residual = 3.6827726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2513.22 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.096334268 max: 0.59994102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011933801 -> dtInletScale=502.77359 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=502.77359 -> dtScale=1.0000983 deltaT = 0.79753915 Time = 565.85 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 = 0.082754914 0 0.33293783 water fraction, min, max = 0.062523645 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752498 0 0.33292028 water fraction, min, max = 0.062526057 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082754915 0 0.33293783 water fraction, min, max = 0.062523638 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752503 0 0.33292028 water fraction, min, max = 0.062526053 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6466052e-06, Final residual = 1.7023178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207305e-09, Final residual = 5.2795743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275492 0 0.33293793 water fraction, min, max = 0.062523639 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752509 0 0.33292044 water fraction, min, max = 0.062526053 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275492 0 0.33293793 water fraction, min, max = 0.062523639 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752509 0 0.33292044 water fraction, min, max = 0.062526053 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5102023e-06, Final residual = 1.6847959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991585e-09, Final residual = 3.6427474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2514.81 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.096327806 max: 0.59992839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011933801 -> dtInletScale=502.77359 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=502.77359 -> dtScale=1.0001194 deltaT = 0.79753915 Time = 566.648 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 = 0.082750096 0 0.33290299 water fraction, min, max = 0.062528463 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747686 0 0.33288554 water fraction, min, max = 0.06253087 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750096 0 0.33290299 water fraction, min, max = 0.062528456 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274769 0 0.33288555 water fraction, min, max = 0.062530866 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6302206e-06, Final residual = 1.6915856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124753e-09, Final residual = 5.0055558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750101 0 0.33290309 water fraction, min, max = 0.062528458 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747696 0 0.3328857 water fraction, min, max = 0.062530866 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750101 0 0.33290309 water fraction, min, max = 0.062528457 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747696 0 0.3328857 water fraction, min, max = 0.062530866 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061173e-06, Final residual = 1.6787839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897899e-09, Final residual = 3.578938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2516.37 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.096321347 max: 0.59991558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011933801 -> dtInletScale=502.77359 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=502.77359 -> dtScale=1.0001407 deltaT = 0.79753915 Time = 567.445 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 = 0.082745289 0 0.33286835 water fraction, min, max = 0.06253327 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742884 0 0.33285101 water fraction, min, max = 0.062535672 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745289 0 0.33286836 water fraction, min, max = 0.062533264 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742888 0 0.33285101 water fraction, min, max = 0.062535668 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6140117e-06, Final residual = 1.6811141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919554e-09, Final residual = 4.963901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745294 0 0.33286845 water fraction, min, max = 0.062533265 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742894 0 0.33285116 water fraction, min, max = 0.062535668 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745294 0 0.33286845 water fraction, min, max = 0.062533265 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742894 0 0.33285116 water fraction, min, max = 0.062535668 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5010841e-06, Final residual = 1.6897396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055925e-09, Final residual = 3.5555437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2517.82 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.09631489 max: 0.59990261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011933801 -> dtInletScale=502.77359 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=502.77359 -> dtScale=1.0001623 deltaT = 0.79765707 Time = 568.243 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 = 0.082740492 0 0.33283391 water fraction, min, max = 0.062538067 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738092 0 0.33281667 water fraction, min, max = 0.062540464 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082740492 0 0.33283392 water fraction, min, max = 0.062538061 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738096 0 0.33281667 water fraction, min, max = 0.06254046 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.597838e-06, Final residual = 1.6724954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6977649e-09, Final residual = 4.7666415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082740497 0 0.33283401 water fraction, min, max = 0.062538062 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738102 0 0.33281682 water fraction, min, max = 0.06254046 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082740497 0 0.33283401 water fraction, min, max = 0.062538062 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738102 0 0.33281682 water fraction, min, max = 0.06254046 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4961418e-06, Final residual = 1.6987283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198675e-09, Final residual = 3.593502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2519.42 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.096322674 max: 0.59997818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011935566 -> dtInletScale=502.69926 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=502.69926 -> dtScale=1.0000364 deltaT = 0.79765707 Time = 569.041 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 = 0.082735705 0 0.33279967 water fraction, min, max = 0.062542854 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273331 0 0.33278253 water fraction, min, max = 0.062545246 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735705 0 0.33279968 water fraction, min, max = 0.062542848 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733315 0 0.33278253 water fraction, min, max = 0.062545241 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5812658e-06, Final residual = 1.6635826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800418e-09, Final residual = 4.871866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273571 0 0.33279977 water fraction, min, max = 0.062542849 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273332 0 0.33278268 water fraction, min, max = 0.062545242 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273571 0 0.33279977 water fraction, min, max = 0.062542849 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273332 0 0.33278268 water fraction, min, max = 0.062545242 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4912604e-06, Final residual = 1.7061355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253991e-09, Final residual = 3.7493041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2521.02 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.096316219 max: 0.59996488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011935566 -> dtInletScale=502.69926 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=502.69926 -> dtScale=1.0000585 deltaT = 0.79765707 Time = 569.838 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 = 0.082730928 0 0.33276563 water fraction, min, max = 0.06254763 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082728539 0 0.33274858 water fraction, min, max = 0.062550017 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082730929 0 0.33276563 water fraction, min, max = 0.062547624 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082728544 0 0.33274858 water fraction, min, max = 0.062550012 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5649272e-06, Final residual = 1.6544756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606999e-09, Final residual = 4.6409224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082730934 0 0.33276572 water fraction, min, max = 0.062547625 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082728549 0 0.33274873 water fraction, min, max = 0.062550013 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082730934 0 0.33276572 water fraction, min, max = 0.062547625 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082728549 0 0.33274873 water fraction, min, max = 0.062550013 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4866432e-06, Final residual = 1.7121184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327692e-09, Final residual = 3.7479119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2522.61 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.096309766 max: 0.59995141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011935566 -> dtInletScale=502.69926 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=502.69926 -> dtScale=1.000081 deltaT = 0.79765707 Time = 570.636 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 = 0.082726163 0 0.33273177 water fraction, min, max = 0.062552396 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723778 0 0.33271482 water fraction, min, max = 0.062554778 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726163 0 0.33273178 water fraction, min, max = 0.06255239 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723783 0 0.33271483 water fraction, min, max = 0.062554773 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5487084e-06, Final residual = 1.644632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552529e-09, Final residual = 4.6407341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726168 0 0.33273187 water fraction, min, max = 0.062552391 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723788 0 0.33271497 water fraction, min, max = 0.062554774 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726168 0 0.33273187 water fraction, min, max = 0.062552391 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723788 0 0.33271497 water fraction, min, max = 0.062554773 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4820945e-06, Final residual = 1.7098839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253096e-09, Final residual = 3.6609373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2524.17 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.096303316 max: 0.59993778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011935566 -> dtInletScale=502.69926 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=502.69926 -> dtScale=1.0001037 deltaT = 0.79765707 Time = 571.433 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 = 0.082721407 0 0.33269811 water fraction, min, max = 0.062557152 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082719028 0 0.33268126 water fraction, min, max = 0.062559528 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721407 0 0.33269812 water fraction, min, max = 0.062557146 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082719033 0 0.33268126 water fraction, min, max = 0.062559523 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5332245e-06, Final residual = 1.6369054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518255e-09, Final residual = 4.584887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721412 0 0.33269821 water fraction, min, max = 0.062557147 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082719038 0 0.3326814 water fraction, min, max = 0.062559524 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721412 0 0.33269821 water fraction, min, max = 0.062557147 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082719038 0 0.3326814 water fraction, min, max = 0.062559524 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4785258e-06, Final residual = 1.7185747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386743e-09, Final residual = 3.8697131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2525.78 s ClockTime = 2568 s fluxAdjustedLocalCo Co mean: 0.096296867 max: 0.59992399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011935566 -> dtInletScale=502.69926 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=502.69926 -> dtScale=1.0001267 deltaT = 0.79765707 Time = 572.231 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 = 0.082716662 0 0.33266464 water fraction, min, max = 0.062561897 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714288 0 0.33264788 water fraction, min, max = 0.062564268 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082716662 0 0.33266464 water fraction, min, max = 0.062561891 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714293 0 0.33264788 water fraction, min, max = 0.062564263 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5182537e-06, Final residual = 1.6291474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455545e-09, Final residual = 4.7089014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082716667 0 0.33266473 water fraction, min, max = 0.062561892 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714298 0 0.33264802 water fraction, min, max = 0.062564264 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082716667 0 0.33266473 water fraction, min, max = 0.062561892 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714298 0 0.33264802 water fraction, min, max = 0.062564264 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4752046e-06, Final residual = 1.7223786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416935e-09, Final residual = 3.7180899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2527.42 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.096290422 max: 0.59991004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011935566 -> dtInletScale=502.69926 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=502.69926 -> dtScale=1.0001499 deltaT = 0.79777514 Time = 573.029 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 = 0.082711927 0 0.33263135 water fraction, min, max = 0.062566632 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709558 0 0.33261468 water fraction, min, max = 0.062568998 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082711927 0 0.33263136 water fraction, min, max = 0.062566626 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709562 0 0.33261469 water fraction, min, max = 0.062568994 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5040554e-06, Final residual = 1.6220816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.636789e-09, Final residual = 4.7294181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082711932 0 0.33263144 water fraction, min, max = 0.062566627 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709567 0 0.33261483 water fraction, min, max = 0.062568994 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082711932 0 0.33263144 water fraction, min, max = 0.062566627 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709568 0 0.33261482 water fraction, min, max = 0.062568994 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4718202e-06, Final residual = 1.7303583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528347e-09, Final residual = 3.9814511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2529.04 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.096298229 max: 0.59998473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011937332 -> dtInletScale=502.62486 fluxAdjustedLocalCo dtLocalScale=1.0000255, dtInletScale=502.62486 -> dtScale=1.0000255 deltaT = 0.79777514 Time = 573.827 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 = 0.082707202 0 0.33259825 water fraction, min, max = 0.062571357 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704838 0 0.33258167 water fraction, min, max = 0.062573718 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707202 0 0.33259825 water fraction, min, max = 0.062571351 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704842 0 0.33258167 water fraction, min, max = 0.062573714 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4889978e-06, Final residual = 1.6152838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360966e-09, Final residual = 4.6738719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707206 0 0.33259834 water fraction, min, max = 0.062571353 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704847 0 0.33258181 water fraction, min, max = 0.062573715 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707206 0 0.33259834 water fraction, min, max = 0.062571352 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704847 0 0.33258181 water fraction, min, max = 0.062573714 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4679938e-06, Final residual = 1.745434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675089e-09, Final residual = 3.9923626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2530.61 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.096291786 max: 0.59997045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011937332 -> dtInletScale=502.62486 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=502.62486 -> dtScale=1.0000492 deltaT = 0.79777514 Time = 574.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702486 0 0.33256532 water fraction, min, max = 0.062576073 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700127 0 0.33254884 water fraction, min, max = 0.062578429 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702486 0 0.33256533 water fraction, min, max = 0.062576067 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700132 0 0.33254884 water fraction, min, max = 0.062578424 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4744238e-06, Final residual = 1.6096995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231145e-09, Final residual = 4.9070408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702491 0 0.33256541 water fraction, min, max = 0.062576068 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700137 0 0.33254897 water fraction, min, max = 0.062578425 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702491 0 0.33256541 water fraction, min, max = 0.062576068 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700137 0 0.33254897 water fraction, min, max = 0.062578425 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4639047e-06, Final residual = 1.7625061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7795133e-09, Final residual = 3.8587989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2532.22 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.096285345 max: 0.59995602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011937332 -> dtInletScale=502.62486 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=502.62486 -> dtScale=1.0000733 deltaT = 0.79777514 Time = 575.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697781 0 0.33253258 water fraction, min, max = 0.062580778 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695427 0 0.33251618 water fraction, min, max = 0.062583129 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697781 0 0.33253258 water fraction, min, max = 0.062580772 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695432 0 0.33251619 water fraction, min, max = 0.062583124 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.458259e-06, Final residual = 1.6049175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153857e-09, Final residual = 4.6072179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697786 0 0.33253267 water fraction, min, max = 0.062580773 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695437 0 0.33251632 water fraction, min, max = 0.062583125 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697786 0 0.33253267 water fraction, min, max = 0.062580773 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695437 0 0.33251632 water fraction, min, max = 0.062583125 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.458971e-06, Final residual = 1.7982087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159394e-09, Final residual = 3.9134186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2533.75 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.096278907 max: 0.59994143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011937332 -> dtInletScale=502.62486 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=502.62486 -> dtScale=1.0000976 deltaT = 0.79777514 Time = 576.22 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 = 0.082693086 0 0.33250001 water fraction, min, max = 0.062585473 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690737 0 0.3324837 water fraction, min, max = 0.062587819 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082693086 0 0.33250001 water fraction, min, max = 0.062585467 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690742 0 0.33248371 water fraction, min, max = 0.062587815 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4431856e-06, Final residual = 1.5997643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121765e-09, Final residual = 4.6799418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082693091 0 0.3325001 water fraction, min, max = 0.062585468 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690747 0 0.33248384 water fraction, min, max = 0.062587815 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082693091 0 0.3325001 water fraction, min, max = 0.062585468 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690747 0 0.33248384 water fraction, min, max = 0.062587815 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4556997e-06, Final residual = 1.811377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337721e-09, Final residual = 3.7593117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.36 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.096272471 max: 0.59992668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011937332 -> dtInletScale=502.62486 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=502.62486 -> dtScale=1.0001222 deltaT = 0.79777514 Time = 577.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688401 0 0.33246762 water fraction, min, max = 0.062590158 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686057 0 0.3324514 water fraction, min, max = 0.062592499 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688401 0 0.33246762 water fraction, min, max = 0.062590152 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686061 0 0.3324514 water fraction, min, max = 0.062592495 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4292348e-06, Final residual = 1.5960037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176687e-09, Final residual = 4.5992162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688406 0 0.33246771 water fraction, min, max = 0.062590153 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686066 0 0.33245153 water fraction, min, max = 0.062592495 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688406 0 0.3324677 water fraction, min, max = 0.062590153 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686066 0 0.33245153 water fraction, min, max = 0.062592495 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4520667e-06, Final residual = 1.8209646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465395e-09, Final residual = 3.8122052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2536.98 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.096266038 max: 0.59991178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011937332 -> dtInletScale=502.62486 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=502.62486 -> dtScale=1.0001471 deltaT = 0.79789335 Time = 577.816 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 = 0.082683725 0 0.3324354 water fraction, min, max = 0.062594834 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082681386 0 0.33241927 water fraction, min, max = 0.06259717 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082683725 0 0.3324354 water fraction, min, max = 0.062594828 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08268139 0 0.33241927 water fraction, min, max = 0.062597166 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4160724e-06, Final residual = 1.5924034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160923e-09, Final residual = 4.7841068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08268373 0 0.33243548 water fraction, min, max = 0.062594829 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082681395 0 0.3324194 water fraction, min, max = 0.062597166 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08268373 0 0.33243548 water fraction, min, max = 0.062594829 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082681395 0 0.3324194 water fraction, min, max = 0.062597166 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4482251e-06, Final residual = 1.8309048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492187e-09, Final residual = 4.0409939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.54 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.096273869 max: 0.59998561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011939101 -> dtInletScale=502.5504 fluxAdjustedLocalCo dtLocalScale=1.000024, dtInletScale=502.5504 -> dtScale=1.000024 deltaT = 0.79789335 Time = 578.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679059 0 0.33240335 water fraction, min, max = 0.0625995 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082676725 0 0.3323873 water fraction, min, max = 0.062601831 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679059 0 0.33240335 water fraction, min, max = 0.062599494 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082676729 0 0.3323873 water fraction, min, max = 0.062601827 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4021034e-06, Final residual = 1.5886352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095523e-09, Final residual = 4.542106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679064 0 0.33240343 water fraction, min, max = 0.062599495 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082676734 0 0.33238743 water fraction, min, max = 0.062601828 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679064 0 0.33240343 water fraction, min, max = 0.062599495 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082676734 0 0.33238743 water fraction, min, max = 0.062601828 7.082669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4439794e-06, Final residual = 1.8403829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678054e-09, Final residual = 3.6904712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2540.14 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.096267439 max: 0.5999704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011939101 -> dtInletScale=502.5504 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=502.5504 -> dtScale=1.0000493 deltaT = 0.79789335 Time = 579.411 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 = 0.082674403 0 0.33237147 water fraction, min, max = 0.062604156 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672073 0 0.3323555 water fraction, min, max = 0.062606483 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082674403 0 0.33237147 water fraction, min, max = 0.06260415 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672078 0 0.33235551 water fraction, min, max = 0.062606479 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3880773e-06, Final residual = 1.5860374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175812e-09, Final residual = 4.6532548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082674407 0 0.33237155 water fraction, min, max = 0.062604152 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672082 0 0.33235563 water fraction, min, max = 0.062606479 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082674407 0 0.33237155 water fraction, min, max = 0.062604151 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672083 0 0.33235563 water fraction, min, max = 0.062606479 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4392709e-06, Final residual = 1.8445099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8671866e-09, Final residual = 3.9118653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2541.62 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.096261011 max: 0.59995504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011939101 -> dtInletScale=502.5504 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=502.5504 -> dtScale=1.0000749 deltaT = 0.79789335 Time = 580.209 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 = 0.082669756 0 0.33233975 water fraction, min, max = 0.062608803 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667431 0 0.33232387 water fraction, min, max = 0.062611125 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082669756 0 0.33233976 water fraction, min, max = 0.062608797 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667436 0 0.33232388 water fraction, min, max = 0.062611121 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3741992e-06, Final residual = 1.5836503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014571e-09, Final residual = 4.3582315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082669761 0 0.33233983 water fraction, min, max = 0.062608798 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667441 0 0.332324 water fraction, min, max = 0.062611121 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082669761 0 0.33233983 water fraction, min, max = 0.062608798 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667441 0 0.332324 water fraction, min, max = 0.062611121 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347104e-06, Final residual = 1.8503548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680442e-09, Final residual = 3.9261523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2543.23 s ClockTime = 2586 s fluxAdjustedLocalCo Co mean: 0.096254586 max: 0.59993952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011939101 -> dtInletScale=502.5504 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=502.5504 -> dtScale=1.0001008 deltaT = 0.79789335 Time = 581.007 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 = 0.082665119 0 0.3323082 water fraction, min, max = 0.06261344 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662799 0 0.33229241 water fraction, min, max = 0.062615757 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665119 0 0.33230821 water fraction, min, max = 0.062613434 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662803 0 0.33229241 water fraction, min, max = 0.062615753 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3599564e-06, Final residual = 1.5819446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067975e-09, Final residual = 4.8839415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665124 0 0.33230829 water fraction, min, max = 0.062613435 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662808 0 0.33229253 water fraction, min, max = 0.062615753 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665124 0 0.33230828 water fraction, min, max = 0.062613435 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662808 0 0.33229253 water fraction, min, max = 0.062615753 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4305175e-06, Final residual = 1.8583705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745964e-09, Final residual = 3.959215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2544.85 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.096248164 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011939101 -> dtInletScale=502.5504 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=502.5504 -> dtScale=1.0001269 deltaT = 0.79789335 Time = 581.805 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 = 0.082660491 0 0.33227682 water fraction, min, max = 0.062618067 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658177 0 0.33226111 water fraction, min, max = 0.062620379 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082660492 0 0.33227682 water fraction, min, max = 0.062618062 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658181 0 0.33226111 water fraction, min, max = 0.062620375 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3465546e-06, Final residual = 1.5809966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008756e-09, Final residual = 4.323889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082660496 0 0.3322769 water fraction, min, max = 0.062618063 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658186 0 0.33226123 water fraction, min, max = 0.062620376 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082660496 0 0.3322769 water fraction, min, max = 0.062618063 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658186 0 0.33226123 water fraction, min, max = 0.062620376 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4261702e-06, Final residual = 1.8596709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.881943e-09, Final residual = 3.7226852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2546.43 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.096241744 max: 0.59990804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011939101 -> dtInletScale=502.5504 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=502.5504 -> dtScale=1.0001533 deltaT = 0.79801169 Time = 582.603 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 = 0.082655873 0 0.33224559 water fraction, min, max = 0.062622686 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653563 0 0.33222996 water fraction, min, max = 0.062624993 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655873 0 0.3322456 water fraction, min, max = 0.06262268 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653567 0 0.33222996 water fraction, min, max = 0.062624989 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3341211e-06, Final residual = 1.5811988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018804e-09, Final residual = 4.3327561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655878 0 0.33224567 water fraction, min, max = 0.062622681 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653572 0 0.33223008 water fraction, min, max = 0.06262499 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655878 0 0.33224567 water fraction, min, max = 0.062622681 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653572 0 0.33223008 water fraction, min, max = 0.06262499 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4224184e-06, Final residual = 1.8699623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.895139e-09, Final residual = 3.7736152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2548.04 s ClockTime = 2591 s fluxAdjustedLocalCo Co mean: 0.0962496 max: 0.59998105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011940872 -> dtInletScale=502.47587 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=502.47587 -> dtScale=1.0000316 deltaT = 0.79801169 Time = 583.401 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 = 0.082651264 0 0.33221453 water fraction, min, max = 0.062627295 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648959 0 0.33219897 water fraction, min, max = 0.062629598 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651264 0 0.33221453 water fraction, min, max = 0.062627289 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648963 0 0.33219897 water fraction, min, max = 0.062629593 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3208574e-06, Final residual = 1.5805537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.609778e-09, Final residual = 4.4492948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651269 0 0.3322146 water fraction, min, max = 0.06262729 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648968 0 0.33219909 water fraction, min, max = 0.062629594 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651269 0 0.3322146 water fraction, min, max = 0.06262729 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648968 0 0.33219909 water fraction, min, max = 0.062629594 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4182396e-06, Final residual = 1.8804313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984789e-09, Final residual = 3.9294803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2549.61 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.096243183 max: 0.59996494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011940872 -> dtInletScale=502.47587 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=502.47587 -> dtScale=1.0000584 deltaT = 0.79801169 Time = 584.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646665 0 0.33218362 water fraction, min, max = 0.062631894 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644364 0 0.33216814 water fraction, min, max = 0.062634192 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646665 0 0.33218362 water fraction, min, max = 0.062631888 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644368 0 0.33216814 water fraction, min, max = 0.062634188 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3076908e-06, Final residual = 1.580117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.60889e-09, Final residual = 4.728127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646669 0 0.33218369 water fraction, min, max = 0.06263189 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644373 0 0.33216826 water fraction, min, max = 0.062634189 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646669 0 0.33218369 water fraction, min, max = 0.06263189 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644373 0 0.33216826 water fraction, min, max = 0.062634189 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4137583e-06, Final residual = 1.8914958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170137e-09, Final residual = 3.7656474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2551.19 s ClockTime = 2594 s fluxAdjustedLocalCo Co mean: 0.09623677 max: 0.59994868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011940872 -> dtInletScale=502.47587 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=502.47587 -> dtScale=1.0000855 deltaT = 0.79801169 Time = 584.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642074 0 0.33215286 water fraction, min, max = 0.062636484 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639778 0 0.33213746 water fraction, min, max = 0.062638778 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642075 0 0.33215286 water fraction, min, max = 0.062636479 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639782 0 0.33213747 water fraction, min, max = 0.062638774 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.294153e-06, Final residual = 1.5800084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908568e-09, Final residual = 4.4161703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642079 0 0.33215294 water fraction, min, max = 0.06263648 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639787 0 0.33213758 water fraction, min, max = 0.062638775 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642079 0 0.33215294 water fraction, min, max = 0.06263648 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639787 0 0.33213758 water fraction, min, max = 0.062638774 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4088589e-06, Final residual = 1.9013102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9255252e-09, Final residual = 3.9400814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2552.7 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.096230359 max: 0.59993229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011940872 -> dtInletScale=502.47587 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=502.47587 -> dtScale=1.0001129 deltaT = 0.79801169 Time = 585.795 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 = 0.082637494 0 0.33212226 water fraction, min, max = 0.062641065 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635202 0 0.33210694 water fraction, min, max = 0.062643354 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637494 0 0.33212227 water fraction, min, max = 0.06264106 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635206 0 0.33210695 water fraction, min, max = 0.06264335 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2810056e-06, Final residual = 1.5800776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929998e-09, Final residual = 4.8209013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637498 0 0.33212234 water fraction, min, max = 0.062641061 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635211 0 0.33210706 water fraction, min, max = 0.062643351 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637498 0 0.33212234 water fraction, min, max = 0.062641061 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635211 0 0.33210706 water fraction, min, max = 0.062643351 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4046721e-06, Final residual = 1.910011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325853e-09, Final residual = 4.1751776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2554.29 s ClockTime = 2597 s fluxAdjustedLocalCo Co mean: 0.096223951 max: 0.59991575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011940872 -> dtInletScale=502.47587 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=502.47587 -> dtScale=1.0001404 deltaT = 0.79801169 Time = 586.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632922 0 0.33209182 water fraction, min, max = 0.062645637 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630635 0 0.33207657 water fraction, min, max = 0.062647921 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632922 0 0.33209182 water fraction, min, max = 0.062645631 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630639 0 0.33207658 water fraction, min, max = 0.062647917 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2681618e-06, Final residual = 1.5802166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955076e-09, Final residual = 4.4997675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632927 0 0.33209189 water fraction, min, max = 0.062645632 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630644 0 0.33207669 water fraction, min, max = 0.062647918 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632927 0 0.33209189 water fraction, min, max = 0.062645632 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630644 0 0.33207669 water fraction, min, max = 0.062647918 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.400536e-06, Final residual = 1.9296392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9503948e-09, Final residual = 3.8497551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2555.91 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.096217546 max: 0.59989907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011940872 -> dtInletScale=502.47587 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=502.47587 -> dtScale=1.0001682 deltaT = 0.79813018 Time = 587.391 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 = 0.082628359 0 0.33206152 water fraction, min, max = 0.0626502 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626077 0 0.33204635 water fraction, min, max = 0.062652479 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08262836 0 0.33206152 water fraction, min, max = 0.062650194 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626081 0 0.33204635 water fraction, min, max = 0.062652475 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2560114e-06, Final residual = 1.580623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030026e-09, Final residual = 4.6815863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628364 0 0.33206159 water fraction, min, max = 0.062650195 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626085 0 0.33204646 water fraction, min, max = 0.062652476 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628364 0 0.33206159 water fraction, min, max = 0.062650195 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626086 0 0.33204646 water fraction, min, max = 0.062652476 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3972695e-06, Final residual = 1.9441278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9646609e-09, Final residual = 4.1127049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2557.48 s ClockTime = 2600 s fluxAdjustedLocalCo Co mean: 0.096225428 max: 0.59997133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011942645 -> dtInletScale=502.40128 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=502.40128 -> dtScale=1.0000478 deltaT = 0.79813018 Time = 588.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082623806 0 0.33203137 water fraction, min, max = 0.062654753 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621528 0 0.33201627 water fraction, min, max = 0.062657029 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082623806 0 0.33203137 water fraction, min, max = 0.062654748 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621532 0 0.33201627 water fraction, min, max = 0.062657025 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.243588e-06, Final residual = 1.5815899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027702e-09, Final residual = 4.4194085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08262381 0 0.33203144 water fraction, min, max = 0.062654749 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621536 0 0.33201639 water fraction, min, max = 0.062657025 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08262381 0 0.33203144 water fraction, min, max = 0.062654749 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621536 0 0.33201638 water fraction, min, max = 0.062657025 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3936709e-06, Final residual = 1.9565732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9781499e-09, Final residual = 3.9884693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2558.79 s ClockTime = 2602 s fluxAdjustedLocalCo Co mean: 0.096219028 max: 0.59995437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011942645 -> dtInletScale=502.40128 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=502.40128 -> dtScale=1.000076 deltaT = 0.79813018 Time = 588.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619261 0 0.33200136 water fraction, min, max = 0.062659298 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616987 0 0.33198634 water fraction, min, max = 0.062661569 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619261 0 0.33200137 water fraction, min, max = 0.062659292 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616992 0 0.33198635 water fraction, min, max = 0.062661565 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2314148e-06, Final residual = 1.5830312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957094e-09, Final residual = 4.3582538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619265 0 0.33200144 water fraction, min, max = 0.062659294 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616996 0 0.33198645 water fraction, min, max = 0.062661565 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619265 0 0.33200144 water fraction, min, max = 0.062659293 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616996 0 0.33198645 water fraction, min, max = 0.062661565 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908522e-06, Final residual = 1.963458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733709e-09, Final residual = 3.7974985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2559.68 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.09621263 max: 0.59993728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011942645 -> dtInletScale=502.40128 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=502.40128 -> dtScale=1.0001045 deltaT = 0.79813018 Time = 589.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082614725 0 0.33197151 water fraction, min, max = 0.062663834 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082612456 0 0.33195656 water fraction, min, max = 0.0626661 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082614726 0 0.33197151 water fraction, min, max = 0.062663828 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082612461 0 0.33195656 water fraction, min, max = 0.062666096 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2186885e-06, Final residual = 1.5845818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.600717e-09, Final residual = 4.3962611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261473 0 0.33197158 water fraction, min, max = 0.062663829 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082612465 0 0.33195667 water fraction, min, max = 0.062666097 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261473 0 0.33197158 water fraction, min, max = 0.062663829 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082612465 0 0.33195667 water fraction, min, max = 0.062666096 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865475e-06, Final residual = 1.9753657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922873e-09, Final residual = 3.8037619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2560.55 s ClockTime = 2604 s fluxAdjustedLocalCo Co mean: 0.096206234 max: 0.59992006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011942645 -> dtInletScale=502.40128 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=502.40128 -> dtScale=1.0001332 deltaT = 0.79813018 Time = 590.584 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 = 0.082610199 0 0.33194179 water fraction, min, max = 0.06266836 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082607934 0 0.33192692 water fraction, min, max = 0.062670622 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610199 0 0.33194179 water fraction, min, max = 0.062668355 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082607939 0 0.33192692 water fraction, min, max = 0.062670618 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2053045e-06, Final residual = 1.5861792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.609146e-09, Final residual = 4.4802901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610203 0 0.33194186 water fraction, min, max = 0.062668356 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082607943 0 0.33192703 water fraction, min, max = 0.062670619 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610203 0 0.33194186 water fraction, min, max = 0.062668356 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082607943 0 0.33192703 water fraction, min, max = 0.062670618 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3823092e-06, Final residual = 1.9828686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987523e-09, Final residual = 4.6027663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2561.48 s ClockTime = 2604 s fluxAdjustedLocalCo Co mean: 0.096199843 max: 0.5999027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011942645 -> dtInletScale=502.40128 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=502.40128 -> dtScale=1.0001622 deltaT = 0.79824879 Time = 591.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605681 0 0.33191222 water fraction, min, max = 0.062672878 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603421 0 0.33189741 water fraction, min, max = 0.062675135 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605681 0 0.33191222 water fraction, min, max = 0.062672872 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603425 0 0.33189742 water fraction, min, max = 0.062675131 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1938984e-06, Final residual = 1.5876509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096816e-09, Final residual = 4.5076452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605685 0 0.33191229 water fraction, min, max = 0.062672874 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603429 0 0.33189752 water fraction, min, max = 0.062675132 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605685 0 0.33191229 water fraction, min, max = 0.062672873 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603429 0 0.33189752 water fraction, min, max = 0.062675132 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788605e-06, Final residual = 1.9966117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096625e-09, Final residual = 3.9038084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2562.38 s ClockTime = 2605 s fluxAdjustedLocalCo Co mean: 0.096207748 max: 0.59997435 fluxAdjustedLocalCo inlet-based: CoInlet=0.001194442 -> dtInletScale=502.32663 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=502.32663 -> dtScale=1.0000428 deltaT = 0.79824879 Time = 592.18 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 = 0.082601172 0 0.33188279 water fraction, min, max = 0.062677387 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598916 0 0.33186805 water fraction, min, max = 0.06267964 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601172 0 0.33188279 water fraction, min, max = 0.062677382 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08259892 0 0.33186805 water fraction, min, max = 0.062679636 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1817158e-06, Final residual = 1.5908581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181245e-09, Final residual = 4.388357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601176 0 0.33188285 water fraction, min, max = 0.062677383 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598924 0 0.33186816 water fraction, min, max = 0.062679637 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601176 0 0.33188285 water fraction, min, max = 0.062677383 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598925 0 0.33186816 water fraction, min, max = 0.062679637 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747682e-06, Final residual = 2.0055151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238256e-09, Final residual = 3.9034605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.26 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.09620136 max: 0.59995671 fluxAdjustedLocalCo inlet-based: CoInlet=0.001194442 -> dtInletScale=502.32663 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=502.32663 -> dtScale=1.0000722 deltaT = 0.79824879 Time = 592.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082596671 0 0.33185349 water fraction, min, max = 0.062681888 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08259442 0 0.33183883 water fraction, min, max = 0.062684136 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082596672 0 0.33185349 water fraction, min, max = 0.062681882 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082594424 0 0.33183883 water fraction, min, max = 0.062684132 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1691254e-06, Final residual = 1.5937761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142043e-09, Final residual = 4.2549482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082596676 0 0.33185356 water fraction, min, max = 0.062681883 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082594429 0 0.33183893 water fraction, min, max = 0.062684133 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082596676 0 0.33185356 water fraction, min, max = 0.062681883 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082594429 0 0.33183893 water fraction, min, max = 0.062684133 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.370826e-06, Final residual = 2.0046853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108357e-09, Final residual = 4.1461753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2564.14 s ClockTime = 2607 s fluxAdjustedLocalCo Co mean: 0.096194976 max: 0.59993895 fluxAdjustedLocalCo inlet-based: CoInlet=0.001194442 -> dtInletScale=502.32663 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=502.32663 -> dtScale=1.0001018 deltaT = 0.79824879 Time = 593.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08259218 0 0.33182433 water fraction, min, max = 0.062686379 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589933 0 0.33180974 water fraction, min, max = 0.062688623 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08259218 0 0.33182434 water fraction, min, max = 0.062686373 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589937 0 0.33180974 water fraction, min, max = 0.062688619 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1566286e-06, Final residual = 1.598997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100248e-09, Final residual = 4.687446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592184 0 0.3318244 water fraction, min, max = 0.062686375 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589941 0 0.33180984 water fraction, min, max = 0.06268862 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592184 0 0.3318244 water fraction, min, max = 0.062686375 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589942 0 0.33180984 water fraction, min, max = 0.06268862 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3672123e-06, Final residual = 2.0260148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0349506e-09, Final residual = 4.251616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2565.04 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.096188594 max: 0.59992105 fluxAdjustedLocalCo inlet-based: CoInlet=0.001194442 -> dtInletScale=502.32663 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=502.32663 -> dtScale=1.0001316 deltaT = 0.79824879 Time = 594.575 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 = 0.082587697 0 0.33179532 water fraction, min, max = 0.062690862 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585455 0 0.33178079 water fraction, min, max = 0.062693101 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587697 0 0.33179532 water fraction, min, max = 0.062690856 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585459 0 0.33178079 water fraction, min, max = 0.062693097 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1450807e-06, Final residual = 1.6019005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248082e-09, Final residual = 4.5720603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587702 0 0.33179538 water fraction, min, max = 0.062690857 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585463 0 0.33178089 water fraction, min, max = 0.062693098 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587702 0 0.33179538 water fraction, min, max = 0.062690857 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585463 0 0.33178089 water fraction, min, max = 0.062693098 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3637783e-06, Final residual = 2.0393671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564469e-09, Final residual = 4.0187929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.02 s ClockTime = 2609 s fluxAdjustedLocalCo Co mean: 0.096182216 max: 0.59990303 fluxAdjustedLocalCo inlet-based: CoInlet=0.001194442 -> dtInletScale=502.32663 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=502.32663 -> dtScale=1.0001616 deltaT = 0.79836752 Time = 595.373 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 = 0.082583223 0 0.33176643 water fraction, min, max = 0.062695336 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580985 0 0.33175197 water fraction, min, max = 0.062697572 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583223 0 0.33176643 water fraction, min, max = 0.06269533 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580989 0 0.33175197 water fraction, min, max = 0.062697568 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1345087e-06, Final residual = 1.6060888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272648e-09, Final residual = 4.4560547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583227 0 0.3317665 water fraction, min, max = 0.062695332 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580993 0 0.33175207 water fraction, min, max = 0.062697568 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583227 0 0.33176649 water fraction, min, max = 0.062695331 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580993 0 0.33175207 water fraction, min, max = 0.062697568 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610283e-06, Final residual = 2.0529438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743825e-09, Final residual = 3.89545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.92 s ClockTime = 2610 s fluxAdjustedLocalCo Co mean: 0.096190145 max: 0.59997411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011946196 -> dtInletScale=502.25192 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=502.25192 -> dtScale=1.0000432 deltaT = 0.79836752 Time = 596.172 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 = 0.082578757 0 0.33173767 water fraction, min, max = 0.062699802 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082576523 0 0.33172328 water fraction, min, max = 0.062702033 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578757 0 0.33173768 water fraction, min, max = 0.062699796 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082576527 0 0.33172328 water fraction, min, max = 0.062702029 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1234624e-06, Final residual = 1.6096936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232773e-09, Final residual = 4.5953963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578761 0 0.33173774 water fraction, min, max = 0.062699797 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082576532 0 0.33172338 water fraction, min, max = 0.06270203 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578761 0 0.33173774 water fraction, min, max = 0.062699797 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082576532 0 0.33172338 water fraction, min, max = 0.06270203 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3578488e-06, Final residual = 2.0639092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760025e-09, Final residual = 3.8717111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2567.82 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.096183771 max: 0.59995583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011946196 -> dtInletScale=502.25192 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=502.25192 -> dtScale=1.0000736 deltaT = 0.79836752 Time = 596.97 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 = 0.0825743 0 0.33170905 water fraction, min, max = 0.062704259 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572071 0 0.33169472 water fraction, min, max = 0.062706486 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825743 0 0.33170905 water fraction, min, max = 0.062704253 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572075 0 0.33169472 water fraction, min, max = 0.062706482 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1124089e-06, Final residual = 1.6134133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346083e-09, Final residual = 4.6973879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574304 0 0.33170912 water fraction, min, max = 0.062704255 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572079 0 0.33169482 water fraction, min, max = 0.062706483 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574304 0 0.33170911 water fraction, min, max = 0.062704254 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572079 0 0.33169482 water fraction, min, max = 0.062706483 7.0826689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3544322e-06, Final residual = 2.0720067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0803379e-09, Final residual = 4.0041711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2568.81 s ClockTime = 2612 s fluxAdjustedLocalCo Co mean: 0.0961774 max: 0.59993743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011946196 -> dtInletScale=502.25192 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=502.25192 -> dtScale=1.0001043 deltaT = 0.79836752 Time = 597.769 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 = 0.082569852 0 0.33168056 water fraction, min, max = 0.062708707 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567626 0 0.3316663 water fraction, min, max = 0.06271093 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569852 0 0.33168056 water fraction, min, max = 0.062708702 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08256763 0 0.3316663 water fraction, min, max = 0.062710926 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1013576e-06, Final residual = 1.616661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296399e-09, Final residual = 4.6545777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569856 0 0.33168062 water fraction, min, max = 0.062708703 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567635 0 0.33166639 water fraction, min, max = 0.062710927 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569856 0 0.33168062 water fraction, min, max = 0.062708703 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567635 0 0.33166639 water fraction, min, max = 0.062710927 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3511745e-06, Final residual = 2.0807215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0977891e-09, Final residual = 3.9699139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.89 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.096171033 max: 0.59991891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011946196 -> dtInletScale=502.25192 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=502.25192 -> dtScale=1.0001352 deltaT = 0.79836752 Time = 598.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565412 0 0.33165219 water fraction, min, max = 0.062713147 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563191 0 0.331638 water fraction, min, max = 0.062715365 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565412 0 0.3316522 water fraction, min, max = 0.062713142 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563195 0 0.331638 water fraction, min, max = 0.062715362 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903025e-06, Final residual = 1.6207208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408569e-09, Final residual = 4.3002989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565416 0 0.33165226 water fraction, min, max = 0.062713143 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563199 0 0.33163809 water fraction, min, max = 0.062715362 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565416 0 0.33165226 water fraction, min, max = 0.062713143 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563199 0 0.33163809 water fraction, min, max = 0.062715362 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482473e-06, Final residual = 2.094172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159905e-09, Final residual = 3.8497649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2570.95 s ClockTime = 2614 s fluxAdjustedLocalCo Co mean: 0.096164668 max: 0.59990027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011946196 -> dtInletScale=502.25192 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=502.25192 -> dtScale=1.0001662 deltaT = 0.79848638 Time = 599.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08256098 0 0.33162396 water fraction, min, max = 0.062717579 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558763 0 0.33160982 water fraction, min, max = 0.062719793 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08256098 0 0.33162396 water fraction, min, max = 0.062717573 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558767 0 0.33160982 water fraction, min, max = 0.062719789 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0804765e-06, Final residual = 1.6239447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566565e-09, Final residual = 4.6715702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560984 0 0.33162402 water fraction, min, max = 0.062717575 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558771 0 0.33160992 water fraction, min, max = 0.06271979 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560984 0 0.33162402 water fraction, min, max = 0.062717574 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558771 0 0.33160992 water fraction, min, max = 0.06271979 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456481e-06, Final residual = 2.1082621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1218291e-09, Final residual = 3.84093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2572.05 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.096172622 max: 0.59997082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011947975 -> dtInletScale=502.17716 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=502.17716 -> dtScale=1.0000486 deltaT = 0.79848638 Time = 600.164 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 = 0.082556557 0 0.33159584 water fraction, min, max = 0.062722002 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554344 0 0.33158177 water fraction, min, max = 0.062724212 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556557 0 0.33159585 water fraction, min, max = 0.062721997 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554348 0 0.33158177 water fraction, min, max = 0.062724208 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0692445e-06, Final residual = 1.6261495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413905e-09, Final residual = 4.0254291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556561 0 0.33159591 water fraction, min, max = 0.062721998 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554352 0 0.33158187 water fraction, min, max = 0.062724209 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556561 0 0.33159591 water fraction, min, max = 0.062721998 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554352 0 0.33158187 water fraction, min, max = 0.062724209 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3408142e-06, Final residual = 2.1190677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1269171e-09, Final residual = 4.1661112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2573.14 s ClockTime = 2616 s fluxAdjustedLocalCo Co mean: 0.096166262 max: 0.59995193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011947975 -> dtInletScale=502.17716 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=502.17716 -> dtScale=1.0000801 deltaT = 0.79848638 Time = 600.962 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 = 0.082552142 0 0.33156786 water fraction, min, max = 0.062726417 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549933 0 0.33155385 water fraction, min, max = 0.062728623 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552142 0 0.33156786 water fraction, min, max = 0.062726412 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549937 0 0.33155385 water fraction, min, max = 0.062728619 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572141e-06, Final residual = 1.6282999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6530812e-09, Final residual = 4.1312146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552146 0 0.33156792 water fraction, min, max = 0.062726413 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549941 0 0.33155394 water fraction, min, max = 0.06272862 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552146 0 0.33156792 water fraction, min, max = 0.062726413 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549941 0 0.33155394 water fraction, min, max = 0.06272862 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361429e-06, Final residual = 2.1353411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546665e-09, Final residual = 3.9562908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2574.22 s ClockTime = 2618 s fluxAdjustedLocalCo Co mean: 0.096159906 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011947975 -> dtInletScale=502.17716 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=502.17716 -> dtScale=1.0001118 deltaT = 0.79848638 Time = 601.761 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 = 0.082547735 0 0.33153999 water fraction, min, max = 0.062730824 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545531 0 0.33152605 water fraction, min, max = 0.062733025 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547736 0 0.33154 water fraction, min, max = 0.062730818 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545535 0 0.33152605 water fraction, min, max = 0.062733021 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.046117e-06, Final residual = 1.6295718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498813e-09, Final residual = 4.641873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547739 0 0.33154005 water fraction, min, max = 0.06273082 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545539 0 0.33152614 water fraction, min, max = 0.062733022 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547739 0 0.33154005 water fraction, min, max = 0.062730819 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545539 0 0.33152614 water fraction, min, max = 0.062733022 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3318873e-06, Final residual = 2.1211927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1346911e-09, Final residual = 4.0119197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2575.21 s ClockTime = 2619 s fluxAdjustedLocalCo Co mean: 0.096153553 max: 0.59991382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011947975 -> dtInletScale=502.17716 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=502.17716 -> dtScale=1.0001437 deltaT = 0.79848638 Time = 602.559 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 = 0.082543337 0 0.33151225 water fraction, min, max = 0.062735222 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541137 0 0.33149837 water fraction, min, max = 0.062737419 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543337 0 0.33151226 water fraction, min, max = 0.062735216 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541141 0 0.33149837 water fraction, min, max = 0.062737415 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0358492e-06, Final residual = 1.6326869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523325e-09, Final residual = 4.3038961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543341 0 0.33151231 water fraction, min, max = 0.062735218 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541145 0 0.33149846 water fraction, min, max = 0.062737416 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543341 0 0.33151231 water fraction, min, max = 0.062735217 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541145 0 0.33149846 water fraction, min, max = 0.062737416 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275423e-06, Final residual = 2.1347962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481074e-09, Final residual = 4.1166648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2576.28 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.096147203 max: 0.59989458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011947975 -> dtInletScale=502.17716 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=502.17716 -> dtScale=1.0001757 deltaT = 0.79860536 Time = 603.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538947 0 0.33148463 water fraction, min, max = 0.062739612 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536751 0 0.3314708 water fraction, min, max = 0.062741805 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538947 0 0.33148463 water fraction, min, max = 0.062739606 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536755 0 0.33147081 water fraction, min, max = 0.062741802 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0259663e-06, Final residual = 1.6371798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573473e-09, Final residual = 4.4381625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538951 0 0.33148469 water fraction, min, max = 0.062739608 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536759 0 0.3314709 water fraction, min, max = 0.062741803 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538951 0 0.33148469 water fraction, min, max = 0.062739608 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536759 0 0.3314709 water fraction, min, max = 0.062741802 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250142e-06, Final residual = 2.1424324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1565832e-09, Final residual = 4.3723795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2577.38 s ClockTime = 2621 s fluxAdjustedLocalCo Co mean: 0.096155181 max: 0.59996462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011949755 -> dtInletScale=502.10234 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=502.10234 -> dtScale=1.000059 deltaT = 0.79860536 Time = 604.157 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 = 0.082534565 0 0.33145713 water fraction, min, max = 0.062743994 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532373 0 0.33144336 water fraction, min, max = 0.062746183 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534565 0 0.33145713 water fraction, min, max = 0.062743988 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532377 0 0.33144336 water fraction, min, max = 0.062746179 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.01603e-06, Final residual = 1.6406778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561048e-09, Final residual = 4.3611731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534569 0 0.33145719 water fraction, min, max = 0.06274399 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532381 0 0.33144345 water fraction, min, max = 0.06274618 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534569 0 0.33145719 water fraction, min, max = 0.06274399 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532381 0 0.33144345 water fraction, min, max = 0.06274618 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3217551e-06, Final residual = 2.1532196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1599749e-09, Final residual = 4.0375104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.46 s ClockTime = 2622 s fluxAdjustedLocalCo Co mean: 0.096148836 max: 0.59994516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011949755 -> dtInletScale=502.10234 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=502.10234 -> dtScale=1.0000914 deltaT = 0.79860536 Time = 604.955 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 = 0.082530191 0 0.33142974 water fraction, min, max = 0.062748368 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528003 0 0.33141604 water fraction, min, max = 0.062750553 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530191 0 0.33142974 water fraction, min, max = 0.062748362 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528007 0 0.33141604 water fraction, min, max = 0.062750549 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0059703e-06, Final residual = 1.6445901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.668726e-09, Final residual = 4.5543128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530195 0 0.3314298 water fraction, min, max = 0.062748364 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528011 0 0.33141613 water fraction, min, max = 0.06275055 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530195 0 0.3314298 water fraction, min, max = 0.062748363 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528011 0 0.33141612 water fraction, min, max = 0.06275055 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.317978e-06, Final residual = 2.1626227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797548e-09, Final residual = 3.8927462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2579.52 s ClockTime = 2623 s fluxAdjustedLocalCo Co mean: 0.096142494 max: 0.59992559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011949755 -> dtInletScale=502.10234 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=502.10234 -> dtScale=1.000124 deltaT = 0.79860536 Time = 605.754 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 = 0.082525826 0 0.33140248 water fraction, min, max = 0.062752733 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523642 0 0.33138883 water fraction, min, max = 0.062754914 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525826 0 0.33140248 water fraction, min, max = 0.062752728 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523646 0 0.33138883 water fraction, min, max = 0.062754911 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9956193e-06, Final residual = 1.6479977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652458e-09, Final residual = 4.5949823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252583 0 0.33140253 water fraction, min, max = 0.062752729 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252365 0 0.33138892 water fraction, min, max = 0.062754912 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252583 0 0.33140253 water fraction, min, max = 0.062752729 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252365 0 0.33138892 water fraction, min, max = 0.062754911 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3142616e-06, Final residual = 2.1709871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1906463e-09, Final residual = 4.0651282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.58 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.096136155 max: 0.5999059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011949755 -> dtInletScale=502.10234 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=502.10234 -> dtScale=1.0001569 deltaT = 0.79872445 Time = 606.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521468 0 0.33137532 water fraction, min, max = 0.062757091 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519288 0 0.33136173 water fraction, min, max = 0.062759268 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521468 0 0.33137533 water fraction, min, max = 0.062757085 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519292 0 0.33136173 water fraction, min, max = 0.062759264 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9860299e-06, Final residual = 1.6508684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680242e-09, Final residual = 4.3715704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521472 0 0.33137538 water fraction, min, max = 0.062757087 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519296 0 0.33136182 water fraction, min, max = 0.062759265 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521472 0 0.33137538 water fraction, min, max = 0.062757087 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519296 0 0.33136182 water fraction, min, max = 0.062759265 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111176e-06, Final residual = 2.1832786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.190044e-09, Final residual = 4.1080388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2581.61 s ClockTime = 2625 s fluxAdjustedLocalCo Co mean: 0.096144154 max: 0.59997556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011951537 -> dtInletScale=502.02748 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=502.02748 -> dtScale=1.0000407 deltaT = 0.79872445 Time = 607.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082517118 0 0.33134828 water fraction, min, max = 0.062761441 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514943 0 0.33133475 water fraction, min, max = 0.062763614 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082517119 0 0.33134829 water fraction, min, max = 0.062761435 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514946 0 0.33133475 water fraction, min, max = 0.06276361 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9758225e-06, Final residual = 1.6537903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6679189e-09, Final residual = 4.8658338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082517122 0 0.33134834 water fraction, min, max = 0.062761437 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251495 0 0.33133484 water fraction, min, max = 0.062763611 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082517122 0 0.33134834 water fraction, min, max = 0.062761436 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251495 0 0.33133484 water fraction, min, max = 0.062763611 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3074833e-06, Final residual = 2.1901799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071765e-09, Final residual = 4.1755315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2582.55 s ClockTime = 2626 s fluxAdjustedLocalCo Co mean: 0.096137821 max: 0.59995566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011951537 -> dtInletScale=502.02748 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=502.02748 -> dtScale=1.0000739 deltaT = 0.79872445 Time = 608.15 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 = 0.082512777 0 0.33132136 water fraction, min, max = 0.062765782 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510605 0 0.33130788 water fraction, min, max = 0.062767951 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512777 0 0.33132136 water fraction, min, max = 0.062765777 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510609 0 0.33130788 water fraction, min, max = 0.062767948 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9657577e-06, Final residual = 1.6565102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829643e-09, Final residual = 4.4727941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512781 0 0.33132141 water fraction, min, max = 0.062765778 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510613 0 0.33130797 water fraction, min, max = 0.062767949 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512781 0 0.33132141 water fraction, min, max = 0.062765778 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510613 0 0.33130797 water fraction, min, max = 0.062767949 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3037922e-06, Final residual = 2.1990303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097236e-09, Final residual = 3.9766247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2583.59 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.096131491 max: 0.59993565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011951537 -> dtInletScale=502.02748 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=502.02748 -> dtScale=1.0001073 deltaT = 0.79872445 Time = 608.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508443 0 0.33129455 water fraction, min, max = 0.062770116 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506275 0 0.33128112 water fraction, min, max = 0.062772281 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508443 0 0.33129455 water fraction, min, max = 0.062770111 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506279 0 0.33128113 water fraction, min, max = 0.062772277 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9555402e-06, Final residual = 1.65883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733446e-09, Final residual = 4.3775848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508447 0 0.3312946 water fraction, min, max = 0.062770112 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506283 0 0.33128121 water fraction, min, max = 0.062772278 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508447 0 0.3312946 water fraction, min, max = 0.062770112 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506283 0 0.33128121 water fraction, min, max = 0.062772278 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2999069e-06, Final residual = 2.2022624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193167e-09, Final residual = 4.189755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2584.44 s ClockTime = 2628 s fluxAdjustedLocalCo Co mean: 0.096125164 max: 0.59991554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011951537 -> dtInletScale=502.02748 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=502.02748 -> dtScale=1.0001408 deltaT = 0.79872445 Time = 609.747 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 = 0.082504118 0 0.33126784 water fraction, min, max = 0.062774441 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501954 0 0.33125448 water fraction, min, max = 0.062776602 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082504118 0 0.33126785 water fraction, min, max = 0.062774436 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501958 0 0.33125448 water fraction, min, max = 0.062776599 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9452369e-06, Final residual = 1.6616812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802002e-09, Final residual = 4.6604789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082504122 0 0.3312679 water fraction, min, max = 0.062774437 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501962 0 0.33125456 water fraction, min, max = 0.0627766 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082504122 0 0.3312679 water fraction, min, max = 0.062774437 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501962 0 0.33125456 water fraction, min, max = 0.0627766 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957976e-06, Final residual = 2.2034451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2086007e-09, Final residual = 4.0023857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2585.37 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.096118841 max: 0.59989532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011951537 -> dtInletScale=502.02748 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=502.02748 -> dtScale=1.0001745 deltaT = 0.79884367 Time = 610.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824998 0 0.33124125 water fraction, min, max = 0.062778759 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08249764 0 0.33122794 water fraction, min, max = 0.062780916 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824998 0 0.33124125 water fraction, min, max = 0.062778754 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082497644 0 0.33122794 water fraction, min, max = 0.062780913 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9357872e-06, Final residual = 1.6665613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6900506e-09, Final residual = 4.8402472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499804 0 0.33124131 water fraction, min, max = 0.062778755 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082497647 0 0.33122802 water fraction, min, max = 0.062780914 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499804 0 0.33124131 water fraction, min, max = 0.062778755 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082497648 0 0.33122802 water fraction, min, max = 0.062780914 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2927769e-06, Final residual = 2.1956603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127793e-09, Final residual = 4.0888415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.32 s ClockTime = 2630 s fluxAdjustedLocalCo Co mean: 0.096126865 max: 0.59996454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011953321 -> dtInletScale=501.95256 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=501.95256 -> dtScale=1.0000591 deltaT = 0.79884367 Time = 611.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08249549 0 0.33121477 water fraction, min, max = 0.062783069 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493334 0 0.33120151 water fraction, min, max = 0.062785223 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08249549 0 0.33121477 water fraction, min, max = 0.062783064 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493338 0 0.33120151 water fraction, min, max = 0.062785219 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.92643e-06, Final residual = 1.6703297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.686267e-09, Final residual = 4.6858583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495494 0 0.33121482 water fraction, min, max = 0.062783065 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493341 0 0.33120159 water fraction, min, max = 0.06278522 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495494 0 0.33121482 water fraction, min, max = 0.062783065 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493341 0 0.33120159 water fraction, min, max = 0.06278522 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2894318e-06, Final residual = 2.211105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2272358e-09, Final residual = 3.8513129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2587.3 s ClockTime = 2631 s fluxAdjustedLocalCo Co mean: 0.096120547 max: 0.59994411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011953321 -> dtInletScale=501.95256 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=501.95256 -> dtScale=1.0000932 deltaT = 0.79884367 Time = 612.144 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 = 0.082491188 0 0.33118839 water fraction, min, max = 0.062787371 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489036 0 0.33117519 water fraction, min, max = 0.062789521 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491188 0 0.33118839 water fraction, min, max = 0.062787366 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489039 0 0.33117519 water fraction, min, max = 0.062789517 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9169562e-06, Final residual = 1.6729193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955612e-09, Final residual = 4.46561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491191 0 0.33118844 water fraction, min, max = 0.062787367 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489043 0 0.33117527 water fraction, min, max = 0.062789518 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491191 0 0.33118844 water fraction, min, max = 0.062787367 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489043 0 0.33117527 water fraction, min, max = 0.062789518 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2862607e-06, Final residual = 2.2227518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461789e-09, Final residual = 4.0339054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2588.26 s ClockTime = 2632 s fluxAdjustedLocalCo Co mean: 0.096114233 max: 0.59992358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011953321 -> dtInletScale=501.95256 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=501.95256 -> dtScale=1.0001274 deltaT = 0.79884367 Time = 612.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486893 0 0.33116212 water fraction, min, max = 0.062791666 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484745 0 0.33114897 water fraction, min, max = 0.062793811 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486894 0 0.33116212 water fraction, min, max = 0.06279166 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484749 0 0.33114898 water fraction, min, max = 0.062793807 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.907296e-06, Final residual = 1.675197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993032e-09, Final residual = 4.7776209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486897 0 0.33116218 water fraction, min, max = 0.062791662 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484753 0 0.33114906 water fraction, min, max = 0.062793808 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486897 0 0.33116217 water fraction, min, max = 0.062791662 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484753 0 0.33114906 water fraction, min, max = 0.062793808 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2827322e-06, Final residual = 2.2304752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2417867e-09, Final residual = 4.0393697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2589.21 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.096107922 max: 0.59990296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011953321 -> dtInletScale=501.95256 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=501.95256 -> dtScale=1.0001618 deltaT = 0.79896298 Time = 613.742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482607 0 0.33113596 water fraction, min, max = 0.062795952 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082480462 0 0.33112286 water fraction, min, max = 0.062798094 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482607 0 0.33113596 water fraction, min, max = 0.062795947 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082480466 0 0.33112286 water fraction, min, max = 0.06279809 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8982122e-06, Final residual = 1.6778764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961541e-09, Final residual = 4.5668578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482611 0 0.33113601 water fraction, min, max = 0.062795948 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248047 0 0.33112294 water fraction, min, max = 0.062798091 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482611 0 0.33113601 water fraction, min, max = 0.062795948 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248047 0 0.33112294 water fraction, min, max = 0.062798091 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2797363e-06, Final residual = 2.2420986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2615432e-09, Final residual = 3.9701143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2590.24 s ClockTime = 2634 s fluxAdjustedLocalCo Co mean: 0.096115968 max: 0.59997184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011955106 -> dtInletScale=501.8776 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=501.8776 -> dtScale=1.0000469 deltaT = 0.79896298 Time = 614.541 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 = 0.082478328 0 0.3311099 water fraction, min, max = 0.062800231 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476187 0 0.33109685 water fraction, min, max = 0.062802369 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478328 0 0.3311099 water fraction, min, max = 0.062800226 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476191 0 0.33109685 water fraction, min, max = 0.062802366 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8884895e-06, Final residual = 1.6801819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912898e-09, Final residual = 4.5345613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478331 0 0.33110995 water fraction, min, max = 0.062800228 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476195 0 0.33109693 water fraction, min, max = 0.062802367 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478331 0 0.33110995 water fraction, min, max = 0.062800227 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476195 0 0.33109693 water fraction, min, max = 0.062802367 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2756029e-06, Final residual = 2.2522929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.262586e-09, Final residual = 4.0090278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2591.26 s ClockTime = 2635 s fluxAdjustedLocalCo Co mean: 0.096109663 max: 0.59995102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011955106 -> dtInletScale=501.8776 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=501.8776 -> dtScale=1.0000816 deltaT = 0.79896298 Time = 615.34 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 = 0.082474056 0 0.33108394 water fraction, min, max = 0.062804503 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08247192 0 0.33107095 water fraction, min, max = 0.062806637 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082474057 0 0.33108394 water fraction, min, max = 0.062804497 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082471924 0 0.33107095 water fraction, min, max = 0.062806633 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8784406e-06, Final residual = 1.6830863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6977843e-09, Final residual = 4.5788178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08247406 0 0.33108399 water fraction, min, max = 0.062804499 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082471927 0 0.33107103 water fraction, min, max = 0.062806634 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08247406 0 0.33108399 water fraction, min, max = 0.062804499 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082471927 0 0.33107103 water fraction, min, max = 0.062806634 7.0826688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2713248e-06, Final residual = 2.26283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781896e-09, Final residual = 3.9893223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2592.34 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.096103361 max: 0.59993011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011955106 -> dtInletScale=501.8776 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=501.8776 -> dtScale=1.0001165 deltaT = 0.79896298 Time = 616.139 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 = 0.082469793 0 0.33105809 water fraction, min, max = 0.062808766 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08246766 0 0.33104515 water fraction, min, max = 0.062810896 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469793 0 0.33105809 water fraction, min, max = 0.062808761 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082467664 0 0.33104515 water fraction, min, max = 0.062810893 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8684551e-06, Final residual = 1.6860247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193932e-09, Final residual = 4.1776659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469797 0 0.33105814 water fraction, min, max = 0.062808762 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082467668 0 0.33104522 water fraction, min, max = 0.062810894 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082469797 0 0.33105814 water fraction, min, max = 0.062808762 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082467668 0 0.33104522 water fraction, min, max = 0.062810894 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2671108e-06, Final residual = 2.2769311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2985926e-09, Final residual = 4.1617025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2593.43 s ClockTime = 2637 s fluxAdjustedLocalCo Co mean: 0.096097062 max: 0.5999091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011955106 -> dtInletScale=501.8776 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=501.8776 -> dtScale=1.0001515 deltaT = 0.79908241 Time = 616.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082465537 0 0.33103233 water fraction, min, max = 0.062813022 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463408 0 0.33101944 water fraction, min, max = 0.062815149 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082465537 0 0.33103233 water fraction, min, max = 0.062813017 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463411 0 0.33101944 water fraction, min, max = 0.062815145 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8595815e-06, Final residual = 1.6877789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7170903e-09, Final residual = 4.2625848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082465541 0 0.33103238 water fraction, min, max = 0.062813018 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463415 0 0.33101952 water fraction, min, max = 0.062815146 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082465541 0 0.33103238 water fraction, min, max = 0.062813018 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463415 0 0.33101952 water fraction, min, max = 0.062815146 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2638733e-06, Final residual = 2.2857802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2946201e-09, Final residual = 4.1888231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2594.52 s ClockTime = 2638 s fluxAdjustedLocalCo Co mean: 0.09610513 max: 0.59997766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011956893 -> dtInletScale=501.80259 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=501.80259 -> dtScale=1.0000372 deltaT = 0.79908241 Time = 617.737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461288 0 0.33100668 water fraction, min, max = 0.062817271 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459163 0 0.33099384 water fraction, min, max = 0.062819394 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461288 0 0.33100668 water fraction, min, max = 0.062817266 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082459167 0 0.33099384 water fraction, min, max = 0.06281939 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8501639e-06, Final residual = 1.689826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063391e-09, Final residual = 4.6173373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461292 0 0.33100673 water fraction, min, max = 0.062817267 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08245917 0 0.33099391 water fraction, min, max = 0.062819391 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082461292 0 0.33100673 water fraction, min, max = 0.062817267 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08245917 0 0.33099391 water fraction, min, max = 0.062819391 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2606061e-06, Final residual = 2.2932503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3151257e-09, Final residual = 3.944616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2595.55 s ClockTime = 2640 s fluxAdjustedLocalCo Co mean: 0.096098837 max: 0.59995646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011956893 -> dtInletScale=501.80259 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=501.80259 -> dtScale=1.0000726 deltaT = 0.79908241 Time = 618.536 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 = 0.082457047 0 0.33098112 water fraction, min, max = 0.062821512 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082454926 0 0.33096833 water fraction, min, max = 0.062823631 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082457047 0 0.33098113 water fraction, min, max = 0.062821507 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08245493 0 0.33096834 water fraction, min, max = 0.062823627 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8407977e-06, Final residual = 1.692036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081026e-09, Final residual = 4.6843312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082457051 0 0.33098117 water fraction, min, max = 0.062821508 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082454933 0 0.33096841 water fraction, min, max = 0.062823628 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082457051 0 0.33098117 water fraction, min, max = 0.062821508 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082454933 0 0.33096841 water fraction, min, max = 0.062823628 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2570617e-06, Final residual = 2.303134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201332e-09, Final residual = 4.0073005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2596.57 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.096092548 max: 0.59993517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011956893 -> dtInletScale=501.80259 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=501.80259 -> dtScale=1.0001081 deltaT = 0.79908241 Time = 619.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082452814 0 0.33095567 water fraction, min, max = 0.062825745 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082450696 0 0.33094293 water fraction, min, max = 0.06282786 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082452814 0 0.33095567 water fraction, min, max = 0.06282574 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824507 0 0.33094293 water fraction, min, max = 0.062827857 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314725e-06, Final residual = 1.6935536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012149e-09, Final residual = 4.6864683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082452818 0 0.33095572 water fraction, min, max = 0.062825741 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082450704 0 0.330943 water fraction, min, max = 0.062827858 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082452818 0 0.33095572 water fraction, min, max = 0.062825741 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082450704 0 0.330943 water fraction, min, max = 0.062827858 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2535707e-06, Final residual = 2.3105332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276121e-09, Final residual = 4.0697319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2597.54 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.096086262 max: 0.5999138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011956893 -> dtInletScale=501.80259 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=501.80259 -> dtScale=1.0001437 deltaT = 0.79908241 Time = 620.134 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 = 0.082448588 0 0.33093031 water fraction, min, max = 0.062829971 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446475 0 0.33091762 water fraction, min, max = 0.062832082 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082448588 0 0.33093031 water fraction, min, max = 0.062829966 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446478 0 0.33091762 water fraction, min, max = 0.062832078 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8222788e-06, Final residual = 1.6951931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967919e-09, Final residual = 4.6273855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082448592 0 0.33093036 water fraction, min, max = 0.062829967 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446482 0 0.3309177 water fraction, min, max = 0.06283208 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082448592 0 0.33093036 water fraction, min, max = 0.062829967 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082446482 0 0.33091769 water fraction, min, max = 0.062832079 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2501239e-06, Final residual = 2.3226353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3386836e-09, Final residual = 4.0111353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2598.44 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.09607998 max: 0.59989233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011956893 -> dtInletScale=501.80259 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=501.80259 -> dtScale=1.0001795 deltaT = 0.79920196 Time = 620.933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244437 0 0.33090505 water fraction, min, max = 0.062834189 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244226 0 0.33089241 water fraction, min, max = 0.062836297 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244437 0 0.33090505 water fraction, min, max = 0.062834184 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082442263 0 0.33089241 water fraction, min, max = 0.062836293 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8137669e-06, Final residual = 1.6972741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.714477e-09, Final residual = 4.7966652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082444374 0 0.3309051 water fraction, min, max = 0.062834185 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082442267 0 0.33089248 water fraction, min, max = 0.062836294 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082444374 0 0.3309051 water fraction, min, max = 0.062834185 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082442267 0 0.33089248 water fraction, min, max = 0.062836294 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.247295e-06, Final residual = 2.3274405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461247e-09, Final residual = 4.0792252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2599.46 s ClockTime = 2644 s fluxAdjustedLocalCo Co mean: 0.096088075 max: 0.59996052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011958682 -> dtInletScale=501.72752 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=501.72752 -> dtScale=1.0000658 deltaT = 0.79920196 Time = 621.732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440159 0 0.33087988 water fraction, min, max = 0.0628384 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438052 0 0.33086729 water fraction, min, max = 0.062840504 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440159 0 0.33087989 water fraction, min, max = 0.062838395 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438056 0 0.33086729 water fraction, min, max = 0.062840501 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8048263e-06, Final residual = 1.6996387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163232e-09, Final residual = 4.5675563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440162 0 0.33087993 water fraction, min, max = 0.062838397 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082438059 0 0.33086736 water fraction, min, max = 0.062840502 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082440162 0 0.33087993 water fraction, min, max = 0.062838396 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08243806 0 0.33086736 water fraction, min, max = 0.062840502 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.243808e-06, Final residual = 2.3354009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489379e-09, Final residual = 3.9432927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2600.39 s ClockTime = 2645 s fluxAdjustedLocalCo Co mean: 0.096081798 max: 0.59993888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011958682 -> dtInletScale=501.72752 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=501.72752 -> dtScale=1.0001019 deltaT = 0.79920196 Time = 622.532 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 = 0.082435955 0 0.33085481 water fraction, min, max = 0.062842604 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433852 0 0.33084226 water fraction, min, max = 0.062844704 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082435955 0 0.33085481 water fraction, min, max = 0.062842599 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433856 0 0.33084227 water fraction, min, max = 0.062844701 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7959612e-06, Final residual = 1.702037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.726663e-09, Final residual = 4.1620981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082435959 0 0.33085486 water fraction, min, max = 0.0628426 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08243386 0 0.33084234 water fraction, min, max = 0.062844702 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082435959 0 0.33085486 water fraction, min, max = 0.0628426 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08243386 0 0.33084234 water fraction, min, max = 0.062844702 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2403988e-06, Final residual = 2.3404248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3482497e-09, Final residual = 4.2278315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2601.35 s ClockTime = 2646 s fluxAdjustedLocalCo Co mean: 0.096075526 max: 0.59991715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011958682 -> dtInletScale=501.72752 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=501.72752 -> dtScale=1.0001381 deltaT = 0.79920196 Time = 623.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082431759 0 0.33082984 water fraction, min, max = 0.0628468 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08242966 0 0.33081734 water fraction, min, max = 0.062848896 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082431759 0 0.33082984 water fraction, min, max = 0.062846795 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429664 0 0.33081734 water fraction, min, max = 0.062848893 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7870707e-06, Final residual = 1.7033107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218153e-09, Final residual = 4.4440349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082431763 0 0.33082988 water fraction, min, max = 0.062846796 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429667 0 0.33081741 water fraction, min, max = 0.062848894 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082431763 0 0.33082988 water fraction, min, max = 0.062846796 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429667 0 0.33081741 water fraction, min, max = 0.062848894 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2367211e-06, Final residual = 2.3477607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3681704e-09, Final residual = 3.9474675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2602.33 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.096069257 max: 0.59989533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011958682 -> dtInletScale=501.72752 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=501.72752 -> dtScale=1.0001745 deltaT = 0.79932162 Time = 624.13 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 = 0.08242757 0 0.33080495 water fraction, min, max = 0.062850989 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082425475 0 0.3307925 water fraction, min, max = 0.062853082 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08242757 0 0.33080495 water fraction, min, max = 0.062850984 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082425478 0 0.3307925 water fraction, min, max = 0.062853078 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7785501e-06, Final residual = 1.7054439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241351e-09, Final residual = 4.5613083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082427574 0 0.330805 water fraction, min, max = 0.062850985 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082425482 0 0.33079257 water fraction, min, max = 0.06285308 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082427574 0 0.330805 water fraction, min, max = 0.062850985 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082425482 0 0.33079257 water fraction, min, max = 0.062853079 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330021e-06, Final residual = 2.3490506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3593018e-09, Final residual = 3.9624041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2603.25 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.096077374 max: 0.59996324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011960473 -> dtInletScale=501.65242 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=501.65242 -> dtScale=1.0000613 deltaT = 0.79932162 Time = 624.93 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 = 0.082423388 0 0.33078016 water fraction, min, max = 0.062855171 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082421296 0 0.33076775 water fraction, min, max = 0.06285726 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082423388 0 0.33078016 water fraction, min, max = 0.062855166 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824213 0 0.33076775 water fraction, min, max = 0.062857257 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7691727e-06, Final residual = 1.7076468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.731366e-09, Final residual = 4.3359846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082423392 0 0.3307802 water fraction, min, max = 0.062855167 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082421304 0 0.33076782 water fraction, min, max = 0.062857258 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082423392 0 0.3307802 water fraction, min, max = 0.062855167 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082421304 0 0.33076782 water fraction, min, max = 0.062857258 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2296153e-06, Final residual = 2.3416139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3639473e-09, Final residual = 4.0497861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.18 s ClockTime = 2648 s fluxAdjustedLocalCo Co mean: 0.096071111 max: 0.59994125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011960473 -> dtInletScale=501.65242 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=501.65242 -> dtScale=1.0000979 deltaT = 0.79932162 Time = 625.729 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 = 0.082419214 0 0.33075545 water fraction, min, max = 0.062859345 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082417126 0 0.33074309 water fraction, min, max = 0.062861431 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419214 0 0.33075546 water fraction, min, max = 0.06285934 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082417129 0 0.33074309 water fraction, min, max = 0.062861427 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609461e-06, Final residual = 1.7089443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187901e-09, Final residual = 4.8411355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419217 0 0.3307555 water fraction, min, max = 0.062859342 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082417133 0 0.33074316 water fraction, min, max = 0.062861428 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419217 0 0.3307555 water fraction, min, max = 0.062859341 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082417133 0 0.33074316 water fraction, min, max = 0.062861428 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2268375e-06, Final residual = 2.3446561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3594154e-09, Final residual = 4.1700662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2605.1 s ClockTime = 2649 s fluxAdjustedLocalCo Co mean: 0.096064851 max: 0.59991918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011960473 -> dtInletScale=501.65242 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=501.65242 -> dtScale=1.0001347 deltaT = 0.79932162 Time = 626.528 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 = 0.082415047 0 0.33073084 water fraction, min, max = 0.062863512 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412962 0 0.33071853 water fraction, min, max = 0.062865594 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082415047 0 0.33073085 water fraction, min, max = 0.062863507 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412966 0 0.33071853 water fraction, min, max = 0.062865591 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7523564e-06, Final residual = 1.7100364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295488e-09, Final residual = 4.8742736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08241505 0 0.33073089 water fraction, min, max = 0.062863509 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412969 0 0.3307186 water fraction, min, max = 0.062865592 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08241505 0 0.33073089 water fraction, min, max = 0.062863508 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08241297 0 0.3307186 water fraction, min, max = 0.062865592 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2236149e-06, Final residual = 2.3489348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3647252e-09, Final residual = 3.9601841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2606.08 s ClockTime = 2650 s fluxAdjustedLocalCo Co mean: 0.096058595 max: 0.59989703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011960473 -> dtInletScale=501.65242 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=501.65242 -> dtScale=1.0001716 deltaT = 0.79944139 Time = 627.328 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 = 0.082410887 0 0.33070632 water fraction, min, max = 0.062867672 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082408806 0 0.33069405 water fraction, min, max = 0.062869751 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082410887 0 0.33070632 water fraction, min, max = 0.062867667 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082408809 0 0.33069405 water fraction, min, max = 0.062869747 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7444785e-06, Final residual = 1.7126014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246531e-09, Final residual = 4.4204597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08241089 0 0.33070637 water fraction, min, max = 0.062867669 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082408813 0 0.33069412 water fraction, min, max = 0.062869748 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08241089 0 0.33070637 water fraction, min, max = 0.062867668 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082408813 0 0.33069412 water fraction, min, max = 0.062869748 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2207356e-06, Final residual = 2.3582361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3720235e-09, Final residual = 4.1757115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607 s ClockTime = 2651 s fluxAdjustedLocalCo Co mean: 0.096066735 max: 0.59996467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011962265 -> dtInletScale=501.57726 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=501.57726 -> dtScale=1.0000589 deltaT = 0.79944139 Time = 628.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082406734 0 0.33068189 water fraction, min, max = 0.062871825 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082404657 0 0.33066966 water fraction, min, max = 0.0628739 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082406734 0 0.33068189 water fraction, min, max = 0.06287182 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08240466 0 0.33066966 water fraction, min, max = 0.062873896 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7357998e-06, Final residual = 1.7136747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247653e-09, Final residual = 4.6524651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082406737 0 0.33068193 water fraction, min, max = 0.062871822 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082404664 0 0.33066973 water fraction, min, max = 0.062873898 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082406737 0 0.33068193 water fraction, min, max = 0.062871821 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082404664 0 0.33066972 water fraction, min, max = 0.062873898 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173901e-06, Final residual = 2.3648936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3698846e-09, Final residual = 4.033779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607.97 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.096060485 max: 0.59994236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011962265 -> dtInletScale=501.57726 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=501.57726 -> dtScale=1.0000961 deltaT = 0.79944139 Time = 628.927 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 = 0.082402588 0 0.33065754 water fraction, min, max = 0.062875971 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400515 0 0.33064536 water fraction, min, max = 0.062878042 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402588 0 0.33065754 water fraction, min, max = 0.062875966 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400518 0 0.33064536 water fraction, min, max = 0.062878039 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7262883e-06, Final residual = 1.714654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236232e-09, Final residual = 4.6557672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402592 0 0.33065758 water fraction, min, max = 0.062875967 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400521 0 0.33064542 water fraction, min, max = 0.06287804 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082402592 0 0.33065758 water fraction, min, max = 0.062875967 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400522 0 0.33064542 water fraction, min, max = 0.06287804 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131593e-06, Final residual = 2.3622727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3704738e-09, Final residual = 4.1065443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2608.9 s ClockTime = 2653 s fluxAdjustedLocalCo Co mean: 0.096054239 max: 0.59991996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011962265 -> dtInletScale=501.57726 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=501.57726 -> dtScale=1.0001334 deltaT = 0.79944139 Time = 629.726 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 = 0.08239845 0 0.33063328 water fraction, min, max = 0.062880109 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239638 0 0.33062114 water fraction, min, max = 0.062882177 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239845 0 0.33063328 water fraction, min, max = 0.062880104 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082396383 0 0.33062114 water fraction, min, max = 0.062882173 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7169801e-06, Final residual = 1.7154003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262922e-09, Final residual = 4.6366917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082398453 0 0.33063332 water fraction, min, max = 0.062880106 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082396387 0 0.33062121 water fraction, min, max = 0.062882174 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082398453 0 0.33063332 water fraction, min, max = 0.062880105 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082396387 0 0.33062121 water fraction, min, max = 0.062882174 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.208635e-06, Final residual = 2.3703989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.384751e-09, Final residual = 3.9575499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2610.35 s ClockTime = 2655 s fluxAdjustedLocalCo Co mean: 0.096047997 max: 0.59989749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011962265 -> dtInletScale=501.57726 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=501.57726 -> dtScale=1.0001709 deltaT = 0.79956126 Time = 630.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394318 0 0.33060911 water fraction, min, max = 0.062884241 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082392252 0 0.33059701 water fraction, min, max = 0.062886305 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394319 0 0.33060911 water fraction, min, max = 0.062884236 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082392255 0 0.33059701 water fraction, min, max = 0.062886301 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7082241e-06, Final residual = 1.716141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256659e-09, Final residual = 4.7632234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394322 0 0.33060915 water fraction, min, max = 0.062884237 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082392259 0 0.33059707 water fraction, min, max = 0.062886303 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394322 0 0.33060915 water fraction, min, max = 0.062884237 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082392259 0 0.33059707 water fraction, min, max = 0.062886303 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2043095e-06, Final residual = 2.371681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3829435e-09, Final residual = 3.939878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2611.98 s ClockTime = 2656 s fluxAdjustedLocalCo Co mean: 0.096056159 max: 0.59996489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011964058 -> dtInletScale=501.50206 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=501.50206 -> dtScale=1.0000585 deltaT = 0.79956126 Time = 631.325 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 = 0.082390194 0 0.33058502 water fraction, min, max = 0.062888365 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082388131 0 0.33057296 water fraction, min, max = 0.062890426 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082390194 0 0.33058502 water fraction, min, max = 0.06288836 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082388134 0 0.33057296 water fraction, min, max = 0.062890422 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.699256e-06, Final residual = 1.7168775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387156e-09, Final residual = 4.5702207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082390197 0 0.33058506 water fraction, min, max = 0.062888362 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082388138 0 0.33057303 water fraction, min, max = 0.062890424 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082390197 0 0.33058506 water fraction, min, max = 0.062888361 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082388138 0 0.33057303 water fraction, min, max = 0.062890424 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2003709e-06, Final residual = 2.3744563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.389582e-09, Final residual = 3.9284314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2613.59 s ClockTime = 2658 s fluxAdjustedLocalCo Co mean: 0.096049923 max: 0.59994227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011964058 -> dtInletScale=501.50206 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=501.50206 -> dtScale=1.0000962 deltaT = 0.79956126 Time = 632.125 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 = 0.082386076 0 0.33056101 water fraction, min, max = 0.062892482 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384017 0 0.330549 water fraction, min, max = 0.06289454 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082386077 0 0.33056102 water fraction, min, max = 0.062892478 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384021 0 0.330549 water fraction, min, max = 0.062894536 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903646e-06, Final residual = 1.7175827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301052e-09, Final residual = 4.4267857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238608 0 0.33056106 water fraction, min, max = 0.062892479 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384024 0 0.33054907 water fraction, min, max = 0.062894537 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238608 0 0.33056106 water fraction, min, max = 0.062892479 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384024 0 0.33054907 water fraction, min, max = 0.062894537 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1966237e-06, Final residual = 2.37886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915652e-09, Final residual = 4.1907499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2615.23 s ClockTime = 2660 s fluxAdjustedLocalCo Co mean: 0.09604369 max: 0.59991957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011964058 -> dtInletScale=501.50206 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=501.50206 -> dtScale=1.0001341 deltaT = 0.79956126 Time = 632.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381966 0 0.33053709 water fraction, min, max = 0.062896593 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08237991 0 0.33052512 water fraction, min, max = 0.062898646 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082381966 0 0.3305371 water fraction, min, max = 0.062896588 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379914 0 0.33052513 water fraction, min, max = 0.062898643 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6819169e-06, Final residual = 1.7180043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395087e-09, Final residual = 4.346745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238197 0 0.33053714 water fraction, min, max = 0.062896589 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379917 0 0.33052519 water fraction, min, max = 0.062898644 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238197 0 0.33053714 water fraction, min, max = 0.062896589 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082379917 0 0.33052519 water fraction, min, max = 0.062898644 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1933739e-06, Final residual = 2.3900556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4065979e-09, Final residual = 3.9089065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2616.85 s ClockTime = 2661 s fluxAdjustedLocalCo Co mean: 0.096037462 max: 0.5998968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011964058 -> dtInletScale=501.50206 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=501.50206 -> dtScale=1.000172 deltaT = 0.79968124 Time = 633.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377863 0 0.33051326 water fraction, min, max = 0.062900696 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08237581 0 0.33050133 water fraction, min, max = 0.062902746 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377863 0 0.33051326 water fraction, min, max = 0.062900691 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375814 0 0.33050133 water fraction, min, max = 0.062902743 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6734151e-06, Final residual = 1.7181593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385971e-09, Final residual = 4.0784174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377866 0 0.3305133 water fraction, min, max = 0.062900693 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375817 0 0.33050139 water fraction, min, max = 0.062902744 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377866 0 0.3305133 water fraction, min, max = 0.062900692 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375817 0 0.33050139 water fraction, min, max = 0.062902744 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901292e-06, Final residual = 2.3933554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4093856e-09, Final residual = 3.9579705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2618.35 s ClockTime = 2663 s fluxAdjustedLocalCo Co mean: 0.096045647 max: 0.59996397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011965854 -> dtInletScale=501.42682 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=501.42682 -> dtScale=1.00006 deltaT = 0.79968124 Time = 634.524 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 = 0.082373766 0 0.3304895 water fraction, min, max = 0.062904793 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371717 0 0.33047761 water fraction, min, max = 0.062906839 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082373766 0 0.3304895 water fraction, min, max = 0.062904788 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371721 0 0.33047761 water fraction, min, max = 0.062906836 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6641838e-06, Final residual = 1.7184922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7400102e-09, Final residual = 4.6462526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08237377 0 0.33048954 water fraction, min, max = 0.062904789 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371724 0 0.33047767 water fraction, min, max = 0.062906837 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08237377 0 0.33048954 water fraction, min, max = 0.062904789 7.0826687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082371724 0 0.33047767 water fraction, min, max = 0.062906837 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1859873e-06, Final residual = 2.3838578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074789e-09, Final residual = 3.9011927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2620.02 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.096039424 max: 0.59994106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011965854 -> dtInletScale=501.42682 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=501.42682 -> dtScale=1.0000982 deltaT = 0.79968124 Time = 635.323 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 = 0.082369677 0 0.33046583 water fraction, min, max = 0.062908882 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367631 0 0.33045398 water fraction, min, max = 0.062910925 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082369677 0 0.33046583 water fraction, min, max = 0.062908877 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367635 0 0.33045398 water fraction, min, max = 0.062910922 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6552041e-06, Final residual = 1.7192891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338679e-09, Final residual = 4.855537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08236968 0 0.33046587 water fraction, min, max = 0.062908879 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367638 0 0.33045404 water fraction, min, max = 0.062910923 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08236968 0 0.33046587 water fraction, min, max = 0.062908879 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082367638 0 0.33045404 water fraction, min, max = 0.062910923 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.182457e-06, Final residual = 2.3811585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3880585e-09, Final residual = 4.0166092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2621.6 s ClockTime = 2666 s fluxAdjustedLocalCo Co mean: 0.096033206 max: 0.59991807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011965854 -> dtInletScale=501.42682 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=501.42682 -> dtScale=1.0001366 deltaT = 0.79968124 Time = 636.123 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 = 0.082365594 0 0.33044223 water fraction, min, max = 0.062912965 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363552 0 0.33043043 water fraction, min, max = 0.062915004 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082365594 0 0.33044224 water fraction, min, max = 0.06291296 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363556 0 0.33043043 water fraction, min, max = 0.062915001 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469017e-06, Final residual = 1.7191417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321748e-09, Final residual = 4.5912047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082365598 0 0.33044227 water fraction, min, max = 0.062912961 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363559 0 0.33043049 water fraction, min, max = 0.062915002 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082365598 0 0.33044227 water fraction, min, max = 0.062912961 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082363559 0 0.33043049 water fraction, min, max = 0.062915002 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795195e-06, Final residual = 2.3870456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3980419e-09, Final residual = 4.1706559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2623.23 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.096026991 max: 0.59989501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011965854 -> dtInletScale=501.42682 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=501.42682 -> dtScale=1.000175 deltaT = 0.79980133 Time = 636.923 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 = 0.082361519 0 0.33041872 water fraction, min, max = 0.06291704 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08235948 0 0.33040695 water fraction, min, max = 0.062919077 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082361519 0 0.33041872 water fraction, min, max = 0.062917036 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359483 0 0.33040695 water fraction, min, max = 0.062919074 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6397418e-06, Final residual = 1.7197382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318364e-09, Final residual = 4.1758196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082361522 0 0.33041876 water fraction, min, max = 0.062917037 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359486 0 0.33040701 water fraction, min, max = 0.062919075 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082361522 0 0.33041876 water fraction, min, max = 0.062917037 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082359486 0 0.33040701 water fraction, min, max = 0.062919075 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770544e-06, Final residual = 2.3975002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4083214e-09, Final residual = 3.8870592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2624.77 s ClockTime = 2670 s fluxAdjustedLocalCo Co mean: 0.096035199 max: 0.59996197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011967651 -> dtInletScale=501.35153 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=501.35153 -> dtScale=1.0000634 deltaT = 0.79980133 Time = 637.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082357449 0 0.33039529 water fraction, min, max = 0.06292111 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082355414 0 0.33038356 water fraction, min, max = 0.062923143 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08235745 0 0.33039529 water fraction, min, max = 0.062921105 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082355418 0 0.33038356 water fraction, min, max = 0.062923139 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6320142e-06, Final residual = 1.7195871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326147e-09, Final residual = 4.649363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082357453 0 0.33039533 water fraction, min, max = 0.062921106 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082355421 0 0.33038362 water fraction, min, max = 0.06292314 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082357453 0 0.33039532 water fraction, min, max = 0.062921106 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082355421 0 0.33038362 water fraction, min, max = 0.06292314 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1740679e-06, Final residual = 2.4021462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183601e-09, Final residual = 3.9372358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2626.43 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.09602899 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011967651 -> dtInletScale=501.35153 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=501.35153 -> dtScale=1.0001021 deltaT = 0.79980133 Time = 638.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082353387 0 0.33037193 water fraction, min, max = 0.062925172 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082351355 0 0.33036024 water fraction, min, max = 0.062927201 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082353387 0 0.33037193 water fraction, min, max = 0.062925167 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082351359 0 0.33036024 water fraction, min, max = 0.062927198 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6241466e-06, Final residual = 1.7189137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383684e-09, Final residual = 4.5824677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082353391 0 0.33037197 water fraction, min, max = 0.062925168 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082351362 0 0.3303603 water fraction, min, max = 0.062927199 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082353391 0 0.33037197 water fraction, min, max = 0.062925168 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082351362 0 0.3303603 water fraction, min, max = 0.062927199 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1706866e-06, Final residual = 2.4091877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4156194e-09, Final residual = 4.0280597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2628.08 s ClockTime = 2673 s fluxAdjustedLocalCo Co mean: 0.096022785 max: 0.5999155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011967651 -> dtInletScale=501.35153 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=501.35153 -> dtScale=1.0001408 deltaT = 0.79980133 Time = 639.322 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 = 0.082349332 0 0.33034865 water fraction, min, max = 0.062929227 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082347304 0 0.330337 water fraction, min, max = 0.062931253 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082349332 0 0.33034865 water fraction, min, max = 0.062929222 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082347307 0 0.33033701 water fraction, min, max = 0.06293125 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6157768e-06, Final residual = 1.718947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7302512e-09, Final residual = 4.8456048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082349335 0 0.33034869 water fraction, min, max = 0.062929223 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234731 0 0.33033706 water fraction, min, max = 0.062931251 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082349335 0 0.33034869 water fraction, min, max = 0.062929223 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234731 0 0.33033706 water fraction, min, max = 0.062931251 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1664351e-06, Final residual = 2.4174445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4307864e-09, Final residual = 3.8730049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2629.75 s ClockTime = 2675 s fluxAdjustedLocalCo Co mean: 0.096016584 max: 0.59989217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011967651 -> dtInletScale=501.35153 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=501.35153 -> dtScale=1.0001797 deltaT = 0.79992153 Time = 640.122 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 = 0.082345284 0 0.33032545 water fraction, min, max = 0.062933275 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343258 0 0.33031384 water fraction, min, max = 0.062935298 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082345284 0 0.33032545 water fraction, min, max = 0.062933271 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343262 0 0.33031384 water fraction, min, max = 0.062935295 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080541e-06, Final residual = 1.7201263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295917e-09, Final residual = 4.6973442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082345287 0 0.33032549 water fraction, min, max = 0.062933272 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343265 0 0.3303139 water fraction, min, max = 0.062935296 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082345287 0 0.33032549 water fraction, min, max = 0.062933272 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343265 0 0.3303139 water fraction, min, max = 0.062935296 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1632477e-06, Final residual = 2.4260252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466763e-09, Final residual = 3.9366631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2631.4 s ClockTime = 2676 s fluxAdjustedLocalCo Co mean: 0.096024815 max: 0.59995892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011969449 -> dtInletScale=501.27619 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=501.27619 -> dtScale=1.0000685 deltaT = 0.79992153 Time = 640.922 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 = 0.082341242 0 0.33030233 water fraction, min, max = 0.062937317 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08233922 0 0.33029075 water fraction, min, max = 0.062939337 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082341242 0 0.33030233 water fraction, min, max = 0.062937313 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082339223 0 0.33029076 water fraction, min, max = 0.062939333 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.59985e-06, Final residual = 1.71992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320262e-09, Final residual = 4.4967815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082341245 0 0.33030237 water fraction, min, max = 0.062937314 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082339226 0 0.33029081 water fraction, min, max = 0.062939335 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082341245 0 0.33030236 water fraction, min, max = 0.062937314 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082339226 0 0.33029081 water fraction, min, max = 0.062939335 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1598673e-06, Final residual = 2.4295609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4445272e-09, Final residual = 3.9448925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2633.05 s ClockTime = 2678 s fluxAdjustedLocalCo Co mean: 0.09601862 max: 0.59993546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011969449 -> dtInletScale=501.27619 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=501.27619 -> dtScale=1.0001076 deltaT = 0.79992153 Time = 641.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337207 0 0.33027928 water fraction, min, max = 0.062941352 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082335188 0 0.33026774 water fraction, min, max = 0.062943368 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337207 0 0.33027928 water fraction, min, max = 0.062941348 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082335192 0 0.33026775 water fraction, min, max = 0.062943365 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5916113e-06, Final residual = 1.7208142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426101e-09, Final residual = 4.6391131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08233721 0 0.33027932 water fraction, min, max = 0.062941349 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082335195 0 0.3302678 water fraction, min, max = 0.062943366 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08233721 0 0.33027932 water fraction, min, max = 0.062941349 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082335195 0 0.3302678 water fraction, min, max = 0.062943366 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1567501e-06, Final residual = 2.3933672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4099818e-09, Final residual = 3.8588937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2634.66 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.096012429 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011969449 -> dtInletScale=501.27619 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=501.27619 -> dtScale=1.0001468 deltaT = 0.79992153 Time = 642.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082333178 0 0.33025631 water fraction, min, max = 0.062945381 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331163 0 0.33024481 water fraction, min, max = 0.062947393 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082333178 0 0.33025631 water fraction, min, max = 0.062945376 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331167 0 0.33024481 water fraction, min, max = 0.06294739 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5836675e-06, Final residual = 1.7225988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448655e-09, Final residual = 4.1796708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082333182 0 0.33025634 water fraction, min, max = 0.062945377 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08233117 0 0.33024487 water fraction, min, max = 0.062947391 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082333182 0 0.33025634 water fraction, min, max = 0.062945377 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08233117 0 0.33024487 water fraction, min, max = 0.062947391 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1535969e-06, Final residual = 2.3771747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915517e-09, Final residual = 4.1219967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2636.22 s ClockTime = 2681 s fluxAdjustedLocalCo Co mean: 0.096006243 max: 0.59988834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011969449 -> dtInletScale=501.27619 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=501.27619 -> dtScale=1.0001861 deltaT = 0.80004184 Time = 643.322 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 = 0.082329156 0 0.33023341 water fraction, min, max = 0.062949402 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082327145 0 0.33022195 water fraction, min, max = 0.062951412 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082329157 0 0.33023341 water fraction, min, max = 0.062949398 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082327148 0 0.33022195 water fraction, min, max = 0.062951409 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5764415e-06, Final residual = 1.7233838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401554e-09, Final residual = 4.595783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08232916 0 0.33023344 water fraction, min, max = 0.062949399 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082327151 0 0.330222 water fraction, min, max = 0.06295141 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08232916 0 0.33023344 water fraction, min, max = 0.062949399 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082327151 0 0.330222 water fraction, min, max = 0.06295141 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.150465e-06, Final residual = 2.3842404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4006296e-09, Final residual = 3.7936543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2637.86 s ClockTime = 2683 s fluxAdjustedLocalCo Co mean: 0.096014497 max: 0.59995491 fluxAdjustedLocalCo inlet-based: CoInlet=0.001197125 -> dtInletScale=501.20081 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=501.20081 -> dtScale=1.0000752 deltaT = 0.80004184 Time = 644.122 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 = 0.082325141 0 0.33021058 water fraction, min, max = 0.062953418 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082323133 0 0.33019916 water fraction, min, max = 0.062955424 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082325141 0 0.33021058 water fraction, min, max = 0.062953413 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082323136 0 0.33019916 water fraction, min, max = 0.062955421 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5682004e-06, Final residual = 1.7232715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401728e-09, Final residual = 4.2037024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082325144 0 0.33021062 water fraction, min, max = 0.062953414 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082323139 0 0.33019922 water fraction, min, max = 0.062955422 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082325144 0 0.33021062 water fraction, min, max = 0.062953414 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082323139 0 0.33019921 water fraction, min, max = 0.062955422 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1465772e-06, Final residual = 2.3937155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4070088e-09, Final residual = 3.8811451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2639.5 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.096008317 max: 0.59993119 fluxAdjustedLocalCo inlet-based: CoInlet=0.001197125 -> dtInletScale=501.20081 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=501.20081 -> dtScale=1.0001147 deltaT = 0.80004184 Time = 644.922 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 = 0.082321133 0 0.33018783 water fraction, min, max = 0.062957426 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082319128 0 0.33017644 water fraction, min, max = 0.062959429 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321133 0 0.33018783 water fraction, min, max = 0.062957422 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082319131 0 0.33017645 water fraction, min, max = 0.062959426 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5595964e-06, Final residual = 1.7229432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381339e-09, Final residual = 4.4330041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321136 0 0.33018787 water fraction, min, max = 0.062957423 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082319134 0 0.3301765 water fraction, min, max = 0.062959427 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082321136 0 0.33018786 water fraction, min, max = 0.062957423 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082319134 0 0.3301765 water fraction, min, max = 0.062959427 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1426869e-06, Final residual = 2.3946415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106163e-09, Final residual = 3.8779586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2641.18 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.09600214 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0.001197125 -> dtInletScale=501.20081 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=501.20081 -> dtScale=1.0001543 deltaT = 0.80016224 Time = 645.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317131 0 0.33016515 water fraction, min, max = 0.062961428 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082315129 0 0.3301538 water fraction, min, max = 0.062963428 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317131 0 0.33016515 water fraction, min, max = 0.062961424 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082315132 0 0.3301538 water fraction, min, max = 0.062963425 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5523058e-06, Final residual = 1.7227563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7459328e-09, Final residual = 4.3926341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317134 0 0.33016518 water fraction, min, max = 0.062961425 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082315135 0 0.33015385 water fraction, min, max = 0.062963426 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317134 0 0.33016518 water fraction, min, max = 0.062961425 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082315135 0 0.33015385 water fraction, min, max = 0.062963426 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.139922e-06, Final residual = 2.4028856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.420263e-09, Final residual = 3.8915504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.68 s ClockTime = 2688 s fluxAdjustedLocalCo Co mean: 0.096010413 max: 0.59997385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011973051 -> dtInletScale=501.1254 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=501.1254 -> dtScale=1.0000436 deltaT = 0.80016224 Time = 646.522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082313135 0 0.33014254 water fraction, min, max = 0.062965424 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082311136 0 0.33013123 water fraction, min, max = 0.06296742 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082313135 0 0.33014254 water fraction, min, max = 0.062965419 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08231114 0 0.33013123 water fraction, min, max = 0.062967417 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445225e-06, Final residual = 1.7219176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419107e-09, Final residual = 4.3978664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082313138 0 0.33014257 water fraction, min, max = 0.062965421 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082311143 0 0.33013128 water fraction, min, max = 0.062967418 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082313138 0 0.33014257 water fraction, min, max = 0.062965421 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082311143 0 0.33013128 water fraction, min, max = 0.062967418 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365959e-06, Final residual = 2.4094997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4236355e-09, Final residual = 3.8159095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2644.32 s ClockTime = 2690 s fluxAdjustedLocalCo Co mean: 0.096004243 max: 0.59994995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011973051 -> dtInletScale=501.1254 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=501.1254 -> dtScale=1.0000834 deltaT = 0.80016224 Time = 647.322 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 = 0.082309146 0 0.33012 water fraction, min, max = 0.062969413 7.0827386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082307151 0 0.33010872 water fraction, min, max = 0.062971406 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309146 0 0.33012 water fraction, min, max = 0.062969408 7.0827386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082307154 0 0.33010873 water fraction, min, max = 0.062971403 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5367022e-06, Final residual = 1.7208141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336679e-09, Final residual = 4.5194145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309149 0 0.33012004 water fraction, min, max = 0.06296941 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082307157 0 0.33010878 water fraction, min, max = 0.062971404 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309149 0 0.33012004 water fraction, min, max = 0.06296941 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082307157 0 0.33010878 water fraction, min, max = 0.062971404 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1325081e-06, Final residual = 2.4152637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288687e-09, Final residual = 3.9731092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.99 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.095998077 max: 0.59992599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011973051 -> dtInletScale=501.1254 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=501.1254 -> dtScale=1.0001234 deltaT = 0.80016224 Time = 648.123 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 = 0.082305164 0 0.33009754 water fraction, min, max = 0.062973395 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082303172 0 0.33008629 water fraction, min, max = 0.062975385 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082305164 0 0.33009754 water fraction, min, max = 0.062973391 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082303175 0 0.3300863 water fraction, min, max = 0.062975382 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5286763e-06, Final residual = 1.7183515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417568e-09, Final residual = 4.0203168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082305167 0 0.33009757 water fraction, min, max = 0.062973392 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082303178 0 0.33008635 water fraction, min, max = 0.062975383 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082305167 0 0.33009757 water fraction, min, max = 0.062973392 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082303178 0 0.33008635 water fraction, min, max = 0.062975383 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1279735e-06, Final residual = 2.431064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.447295e-09, Final residual = 3.8369624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2647.59 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.095991915 max: 0.59990198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011973051 -> dtInletScale=501.1254 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=501.1254 -> dtScale=1.0001634 deltaT = 0.80028274 Time = 648.923 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 = 0.082301188 0 0.33007514 water fraction, min, max = 0.062977371 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082299199 0 0.33006393 water fraction, min, max = 0.062979358 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082301188 0 0.33007514 water fraction, min, max = 0.062977367 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082299202 0 0.33006393 water fraction, min, max = 0.062979354 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5209537e-06, Final residual = 1.713553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273525e-09, Final residual = 4.349756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082301191 0 0.33007517 water fraction, min, max = 0.062977368 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082299205 0 0.33006399 water fraction, min, max = 0.062979356 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082301191 0 0.33007517 water fraction, min, max = 0.062977368 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082299205 0 0.33006399 water fraction, min, max = 0.062979356 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238582e-06, Final residual = 2.4683438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4876327e-09, Final residual = 3.8933518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2649.21 s ClockTime = 2695 s fluxAdjustedLocalCo Co mean: 0.096000212 max: 0.59996825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011974854 -> dtInletScale=501.04994 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=501.04994 -> dtScale=1.0000529 deltaT = 0.80028274 Time = 649.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297218 0 0.33005281 water fraction, min, max = 0.062981341 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295233 0 0.33004164 water fraction, min, max = 0.062983324 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297218 0 0.33005281 water fraction, min, max = 0.062981336 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295236 0 0.33004164 water fraction, min, max = 0.062983321 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5122276e-06, Final residual = 1.7075336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088102e-09, Final residual = 4.3989578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297221 0 0.33005285 water fraction, min, max = 0.062981338 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295239 0 0.33004169 water fraction, min, max = 0.062983322 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297221 0 0.33005285 water fraction, min, max = 0.062981337 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082295239 0 0.33004169 water fraction, min, max = 0.062983322 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1195718e-06, Final residual = 2.4780312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877321e-09, Final residual = 3.942563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2650.84 s ClockTime = 2696 s fluxAdjustedLocalCo Co mean: 0.095994056 max: 0.59994412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011974854 -> dtInletScale=501.04994 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=501.04994 -> dtScale=1.0000931 deltaT = 0.80028274 Time = 650.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293255 0 0.33003055 water fraction, min, max = 0.062985304 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082291273 0 0.33001942 water fraction, min, max = 0.062987284 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293255 0 0.33003055 water fraction, min, max = 0.062985299 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082291276 0 0.33001942 water fraction, min, max = 0.062987281 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5042044e-06, Final residual = 1.7056483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7202109e-09, Final residual = 4.391689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293258 0 0.33003059 water fraction, min, max = 0.062985301 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082291279 0 0.33001947 water fraction, min, max = 0.062987282 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293258 0 0.33003059 water fraction, min, max = 0.0629853 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082291279 0 0.33001947 water fraction, min, max = 0.062987282 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1153819e-06, Final residual = 2.480134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4961746e-09, Final residual = 3.9791663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2652.4 s ClockTime = 2698 s fluxAdjustedLocalCo Co mean: 0.095987905 max: 0.59991994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011974854 -> dtInletScale=501.04994 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=501.04994 -> dtScale=1.0001335 deltaT = 0.80028274 Time = 651.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082289299 0 0.33000836 water fraction, min, max = 0.06298926 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08228732 0 0.32999726 water fraction, min, max = 0.062991237 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082289299 0 0.33000837 water fraction, min, max = 0.062989256 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082287323 0 0.32999726 water fraction, min, max = 0.062991234 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4957771e-06, Final residual = 1.7052259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205932e-09, Final residual = 4.2160733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082289302 0 0.3300084 water fraction, min, max = 0.062989257 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082287326 0 0.32999731 water fraction, min, max = 0.062991235 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082289302 0 0.3300084 water fraction, min, max = 0.062989257 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082287326 0 0.32999731 water fraction, min, max = 0.062991235 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.111438e-06, Final residual = 2.4872366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5027309e-09, Final residual = 3.8785909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2654 s ClockTime = 2700 s fluxAdjustedLocalCo Co mean: 0.095981758 max: 0.5998957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011974854 -> dtInletScale=501.04994 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=501.04994 -> dtScale=1.0001739 deltaT = 0.80040336 Time = 652.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082285348 0 0.32998624 water fraction, min, max = 0.06299321 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082283373 0 0.32997517 water fraction, min, max = 0.062995184 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082285349 0 0.32998624 water fraction, min, max = 0.062993206 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082283376 0 0.32997517 water fraction, min, max = 0.062995181 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886354e-06, Final residual = 1.7053236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231753e-09, Final residual = 4.7513926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082285352 0 0.32998628 water fraction, min, max = 0.062993207 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082283379 0 0.32997522 water fraction, min, max = 0.062995182 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082285352 0 0.32998628 water fraction, min, max = 0.062993207 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082283379 0 0.32997522 water fraction, min, max = 0.062995182 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1086297e-06, Final residual = 2.4905457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4990018e-09, Final residual = 3.8499489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2655.67 s ClockTime = 2701 s fluxAdjustedLocalCo Co mean: 0.095990079 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011976659 -> dtInletScale=500.97444 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=500.97444 -> dtScale=1.0000636 deltaT = 0.80040336 Time = 652.925 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 = 0.082281405 0 0.32996419 water fraction, min, max = 0.062997154 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082279432 0 0.32995315 water fraction, min, max = 0.062999125 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082281405 0 0.32996419 water fraction, min, max = 0.06299715 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082279435 0 0.32995315 water fraction, min, max = 0.062999122 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4810013e-06, Final residual = 1.7047628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121866e-09, Final residual = 4.4227586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082281408 0 0.32996422 water fraction, min, max = 0.062997151 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082279438 0 0.3299532 water fraction, min, max = 0.062999123 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082281408 0 0.32996422 water fraction, min, max = 0.062997151 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082279438 0 0.3299532 water fraction, min, max = 0.062999123 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1053262e-06, Final residual = 2.4961607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.512429e-09, Final residual = 3.8753359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2657.32 s ClockTime = 2703 s fluxAdjustedLocalCo Co mean: 0.095983938 max: 0.59993747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011976659 -> dtInletScale=500.97444 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=500.97444 -> dtScale=1.0001042 deltaT = 0.80040336 Time = 653.725 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 = 0.082277467 0 0.3299422 water fraction, min, max = 0.063001092 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275498 0 0.3299312 water fraction, min, max = 0.063003059 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277467 0 0.3299422 water fraction, min, max = 0.063001087 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275501 0 0.3299312 water fraction, min, max = 0.063003056 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4733728e-06, Final residual = 1.7046849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109591e-09, Final residual = 4.3431436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227747 0 0.32994223 water fraction, min, max = 0.063001089 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275504 0 0.32993125 water fraction, min, max = 0.063003057 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227747 0 0.32994223 water fraction, min, max = 0.063001089 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275504 0 0.32993125 water fraction, min, max = 0.063003057 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1020541e-06, Final residual = 2.503999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5162787e-09, Final residual = 3.8502258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2658.83 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.095977801 max: 0.59991307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011976659 -> dtInletScale=500.97444 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=500.97444 -> dtScale=1.0001449 deltaT = 0.80040336 Time = 654.525 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 = 0.082273536 0 0.32992028 water fraction, min, max = 0.063005023 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08227157 0 0.32990931 water fraction, min, max = 0.063006987 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082273536 0 0.32992028 water fraction, min, max = 0.063005018 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082271573 0 0.32990931 water fraction, min, max = 0.063006984 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4656818e-06, Final residual = 1.7040556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327899e-09, Final residual = 4.3798234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082273539 0 0.32992031 water fraction, min, max = 0.06300502 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082271576 0 0.32990936 water fraction, min, max = 0.063006985 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082273539 0 0.32992031 water fraction, min, max = 0.06300502 7.0826686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082271576 0 0.32990936 water fraction, min, max = 0.063006985 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0988271e-06, Final residual = 2.5103501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135624e-09, Final residual = 3.8698345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2660.48 s ClockTime = 2706 s fluxAdjustedLocalCo Co mean: 0.095971669 max: 0.59988861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011976659 -> dtInletScale=500.97444 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=500.97444 -> dtScale=1.0001857 deltaT = 0.80052408 Time = 655.326 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 = 0.082269611 0 0.32989842 water fraction, min, max = 0.063008948 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082267648 0 0.32988748 water fraction, min, max = 0.063010909 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082269611 0 0.32989842 water fraction, min, max = 0.063008943 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082267651 0 0.32988748 water fraction, min, max = 0.063010906 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4587625e-06, Final residual = 1.7032233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273245e-09, Final residual = 4.3534365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082269614 0 0.32989845 water fraction, min, max = 0.063008945 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082267654 0 0.32988753 water fraction, min, max = 0.063010907 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082269614 0 0.32989845 water fraction, min, max = 0.063008944 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082267654 0 0.32988753 water fraction, min, max = 0.063010907 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.096037e-06, Final residual = 2.5172248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5299492e-09, Final residual = 3.8454698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2662.15 s ClockTime = 2708 s fluxAdjustedLocalCo Co mean: 0.095980015 max: 0.59995458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011978465 -> dtInletScale=500.89889 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=500.89889 -> dtScale=1.0000757 deltaT = 0.80052408 Time = 656.126 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 = 0.082265693 0 0.32987663 water fraction, min, max = 0.063012866 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263732 0 0.32986572 water fraction, min, max = 0.063014824 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082265693 0 0.32987663 water fraction, min, max = 0.063012862 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263736 0 0.32986572 water fraction, min, max = 0.063014821 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4513247e-06, Final residual = 1.7028983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7148059e-09, Final residual = 4.2979599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082265696 0 0.32987666 water fraction, min, max = 0.063012863 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263739 0 0.32986577 water fraction, min, max = 0.063014822 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082265696 0 0.32987666 water fraction, min, max = 0.063012863 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082263739 0 0.32986577 water fraction, min, max = 0.063014822 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0927865e-06, Final residual = 2.5198675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320351e-09, Final residual = 3.9973245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2663.8 s ClockTime = 2710 s fluxAdjustedLocalCo Co mean: 0.095973889 max: 0.59993003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011978465 -> dtInletScale=500.89889 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=500.89889 -> dtScale=1.0001166 deltaT = 0.80052408 Time = 656.927 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 = 0.08226178 0 0.3298549 water fraction, min, max = 0.063016779 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259823 0 0.32984403 water fraction, min, max = 0.063018733 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08226178 0 0.3298549 water fraction, min, max = 0.063016774 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259827 0 0.32984403 water fraction, min, max = 0.06301873 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.44382e-06, Final residual = 1.7025206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108242e-09, Final residual = 4.142294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082261783 0 0.32985493 water fraction, min, max = 0.063016776 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082259829 0 0.32984408 water fraction, min, max = 0.063018732 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082261783 0 0.32985493 water fraction, min, max = 0.063016775 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08225983 0 0.32984408 water fraction, min, max = 0.063018731 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.089616e-06, Final residual = 2.5272814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417612e-09, Final residual = 3.8693548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2665.45 s ClockTime = 2712 s fluxAdjustedLocalCo Co mean: 0.095967768 max: 0.59990542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011978465 -> dtInletScale=500.89889 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=500.89889 -> dtScale=1.0001577 deltaT = 0.8006449 Time = 657.728 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 = 0.082257874 0 0.32983324 water fraction, min, max = 0.063020685 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08225592 0 0.32982239 water fraction, min, max = 0.063022637 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082257874 0 0.32983324 water fraction, min, max = 0.06302068 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082255923 0 0.3298224 water fraction, min, max = 0.063022633 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369172e-06, Final residual = 1.7021719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7155571e-09, Final residual = 4.0826503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082257877 0 0.32983327 water fraction, min, max = 0.063020682 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082255926 0 0.32982244 water fraction, min, max = 0.063022635 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082257877 0 0.32983327 water fraction, min, max = 0.063020682 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082255926 0 0.32982244 water fraction, min, max = 0.063022635 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0868549e-06, Final residual = 2.534391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5438885e-09, Final residual = 3.900571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2667.09 s ClockTime = 2713 s fluxAdjustedLocalCo Co mean: 0.095976132 max: 0.59997129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011980273 -> dtInletScale=500.8233 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=500.8233 -> dtScale=1.0000478 deltaT = 0.8006449 Time = 658.528 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 = 0.082253974 0 0.32981163 water fraction, min, max = 0.063024585 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252023 0 0.32980082 water fraction, min, max = 0.063026534 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082253974 0 0.32981163 water fraction, min, max = 0.063024581 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252026 0 0.32980083 water fraction, min, max = 0.06302653 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4294302e-06, Final residual = 1.7012497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206226e-09, Final residual = 4.3868461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082253977 0 0.32981167 water fraction, min, max = 0.063024582 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252029 0 0.32980087 water fraction, min, max = 0.063026532 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082253977 0 0.32981166 water fraction, min, max = 0.063024582 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082252029 0 0.32980087 water fraction, min, max = 0.063026532 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0836779e-06, Final residual = 2.5378612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489443e-09, Final residual = 3.8640948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.71 s ClockTime = 2715 s fluxAdjustedLocalCo Co mean: 0.095970017 max: 0.59994658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011980273 -> dtInletScale=500.8233 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=500.8233 -> dtScale=1.000089 deltaT = 0.8006449 Time = 659.329 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 = 0.08225008 0 0.3297901 water fraction, min, max = 0.063028479 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248133 0 0.32977932 water fraction, min, max = 0.063030424 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08225008 0 0.3297901 water fraction, min, max = 0.063028474 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248136 0 0.32977932 water fraction, min, max = 0.063030421 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.422e-06, Final residual = 1.7003556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143367e-09, Final residual = 4.70857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082250083 0 0.32979013 water fraction, min, max = 0.063028476 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248139 0 0.32977937 water fraction, min, max = 0.063030422 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082250083 0 0.32979013 water fraction, min, max = 0.063028476 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248139 0 0.32977937 water fraction, min, max = 0.063030422 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796659e-06, Final residual = 2.5443796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698445e-09, Final residual = 3.8674784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2670.25 s ClockTime = 2716 s fluxAdjustedLocalCo Co mean: 0.095963907 max: 0.59992182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011980273 -> dtInletScale=500.8233 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=500.8233 -> dtScale=1.0001303 deltaT = 0.8006449 Time = 660.129 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 = 0.082246193 0 0.32976862 water fraction, min, max = 0.063032366 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244248 0 0.32975788 water fraction, min, max = 0.063034308 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082246193 0 0.32976862 water fraction, min, max = 0.063032362 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244252 0 0.32975788 water fraction, min, max = 0.063034305 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.413705e-06, Final residual = 1.69845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111391e-09, Final residual = 4.5037951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082246196 0 0.32976865 water fraction, min, max = 0.063032363 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244254 0 0.32975792 water fraction, min, max = 0.063034307 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082246196 0 0.32976865 water fraction, min, max = 0.063032363 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082244254 0 0.32975792 water fraction, min, max = 0.063034307 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0747478e-06, Final residual = 2.5526214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5666347e-09, Final residual = 3.8660274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.92 s ClockTime = 2718 s fluxAdjustedLocalCo Co mean: 0.0959578 max: 0.59989702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011980273 -> dtInletScale=500.8233 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=500.8233 -> dtScale=1.0001717 deltaT = 0.80076582 Time = 660.93 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 = 0.082242311 0 0.32974721 water fraction, min, max = 0.063036248 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08224037 0 0.32973649 water fraction, min, max = 0.063038187 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082242311 0 0.32974721 water fraction, min, max = 0.063036243 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082240373 0 0.32973649 water fraction, min, max = 0.063038184 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4061877e-06, Final residual = 1.6966681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7096956e-09, Final residual = 4.1575306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082242314 0 0.32974724 water fraction, min, max = 0.063036245 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082240376 0 0.32973654 water fraction, min, max = 0.063038185 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082242314 0 0.32974724 water fraction, min, max = 0.063036244 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082240376 0 0.32973654 water fraction, min, max = 0.063038185 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0711435e-06, Final residual = 2.5559824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5615971e-09, Final residual = 3.9124994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2673.55 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.095966189 max: 0.59996277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011982083 -> dtInletScale=500.74767 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=500.74767 -> dtScale=1.0000621 deltaT = 0.80076582 Time = 661.731 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 = 0.082238436 0 0.32972585 water fraction, min, max = 0.063040123 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082236497 0 0.32971517 water fraction, min, max = 0.063042059 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238436 0 0.32972585 water fraction, min, max = 0.063040119 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082236501 0 0.32971517 water fraction, min, max = 0.063042056 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982792e-06, Final residual = 1.6956021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130782e-09, Final residual = 4.2938458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238439 0 0.32972588 water fraction, min, max = 0.06304012 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082236503 0 0.32971522 water fraction, min, max = 0.063042058 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238439 0 0.32972588 water fraction, min, max = 0.06304012 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082236504 0 0.32971522 water fraction, min, max = 0.063042058 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0673425e-06, Final residual = 2.5590411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772305e-09, Final residual = 3.8656579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2675.14 s ClockTime = 2721 s fluxAdjustedLocalCo Co mean: 0.095960089 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011982083 -> dtInletScale=500.74767 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=500.74767 -> dtScale=1.0001036 deltaT = 0.80076582 Time = 662.532 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 = 0.082234567 0 0.32970456 water fraction, min, max = 0.063043992 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082232631 0 0.32969391 water fraction, min, max = 0.063045925 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234567 0 0.32970456 water fraction, min, max = 0.063043988 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082232635 0 0.32969391 water fraction, min, max = 0.063045922 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3909302e-06, Final residual = 1.6946796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7066849e-09, Final residual = 4.2663789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08223457 0 0.32970459 water fraction, min, max = 0.063043989 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082232637 0 0.32969396 water fraction, min, max = 0.063045924 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08223457 0 0.32970459 water fraction, min, max = 0.063043989 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082232637 0 0.32969395 water fraction, min, max = 0.063045924 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635288e-06, Final residual = 2.5669965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852182e-09, Final residual = 3.8600126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.67 s ClockTime = 2723 s fluxAdjustedLocalCo Co mean: 0.095953994 max: 0.59991292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011982083 -> dtInletScale=500.74767 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=500.74767 -> dtScale=1.0001451 deltaT = 0.80076582 Time = 663.333 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 = 0.082230704 0 0.32968333 water fraction, min, max = 0.063047855 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082228772 0 0.32967271 water fraction, min, max = 0.063049785 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082230704 0 0.32968333 water fraction, min, max = 0.063047851 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082228775 0 0.32967271 water fraction, min, max = 0.063049782 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3829844e-06, Final residual = 1.6929112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7066591e-09, Final residual = 4.4319366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082230707 0 0.32968336 water fraction, min, max = 0.063047852 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082228777 0 0.32967275 water fraction, min, max = 0.063049784 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082230707 0 0.32968336 water fraction, min, max = 0.063047852 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082228778 0 0.32967275 water fraction, min, max = 0.063049783 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0601182e-06, Final residual = 2.5692473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919698e-09, Final residual = 3.8790879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2678.32 s ClockTime = 2725 s fluxAdjustedLocalCo Co mean: 0.095947903 max: 0.59988793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011982083 -> dtInletScale=500.74767 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=500.74767 -> dtScale=1.0001868 deltaT = 0.80088686 Time = 664.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082226847 0 0.32966216 water fraction, min, max = 0.063051712 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224917 0 0.32965157 water fraction, min, max = 0.063053639 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082226847 0 0.32966216 water fraction, min, max = 0.063051708 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224921 0 0.32965157 water fraction, min, max = 0.063053636 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761297e-06, Final residual = 1.6921518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074956e-09, Final residual = 3.9981988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222685 0 0.32966219 water fraction, min, max = 0.063051709 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224923 0 0.32965161 water fraction, min, max = 0.063053638 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222685 0 0.32966219 water fraction, min, max = 0.063051709 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224923 0 0.32965161 water fraction, min, max = 0.063053638 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0571173e-06, Final residual = 2.5807875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816222e-09, Final residual = 3.8494568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2679.97 s ClockTime = 2726 s fluxAdjustedLocalCo Co mean: 0.095956316 max: 0.59995357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011983894 -> dtInletScale=500.672 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=500.672 -> dtScale=1.0000774 deltaT = 0.80088686 Time = 664.934 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 = 0.082222996 0 0.32964105 water fraction, min, max = 0.063055563 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221069 0 0.32963048 water fraction, min, max = 0.063057487 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082222996 0 0.32964105 water fraction, min, max = 0.063055559 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221073 0 0.32963048 water fraction, min, max = 0.063057484 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3687241e-06, Final residual = 1.6889751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068498e-09, Final residual = 4.2941737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082222999 0 0.32964108 water fraction, min, max = 0.06305556 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221075 0 0.32963053 water fraction, min, max = 0.063057486 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082222999 0 0.32964108 water fraction, min, max = 0.06305556 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221075 0 0.32963053 water fraction, min, max = 0.063057486 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538255e-06, Final residual = 2.600214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6227829e-09, Final residual = 3.9893767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2681.62 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.095950232 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011983894 -> dtInletScale=500.672 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=500.672 -> dtScale=1.0001192 deltaT = 0.80088686 Time = 665.735 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 = 0.082219151 0 0.32961999 water fraction, min, max = 0.063059408 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082217228 0 0.32960946 water fraction, min, max = 0.063061329 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219151 0 0.32962 water fraction, min, max = 0.063059404 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082217231 0 0.32960946 water fraction, min, max = 0.063061326 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3617123e-06, Final residual = 1.6857481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982167e-09, Final residual = 4.1704896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219154 0 0.32962002 water fraction, min, max = 0.063059405 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082217233 0 0.32960951 water fraction, min, max = 0.063061328 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219154 0 0.32962002 water fraction, min, max = 0.063059405 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082217233 0 0.32960951 water fraction, min, max = 0.063061328 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0511654e-06, Final residual = 2.6108272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223273e-09, Final residual = 3.9084777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2683.24 s ClockTime = 2730 s fluxAdjustedLocalCo Co mean: 0.095944151 max: 0.59990336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011983894 -> dtInletScale=500.672 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=500.672 -> dtScale=1.0001611 deltaT = 0.80100799 Time = 666.536 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 = 0.082215312 0 0.329599 water fraction, min, max = 0.063063247 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213391 0 0.32958849 water fraction, min, max = 0.063065166 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082215312 0 0.329599 water fraction, min, max = 0.063063243 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213394 0 0.32958849 water fraction, min, max = 0.063065162 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3552236e-06, Final residual = 1.6846102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996902e-09, Final residual = 4.02846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082215315 0 0.32959903 water fraction, min, max = 0.063063244 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213397 0 0.32958854 water fraction, min, max = 0.063065164 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082215315 0 0.32959903 water fraction, min, max = 0.063063244 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082213397 0 0.32958854 water fraction, min, max = 0.063065164 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0485907e-06, Final residual = 2.6155427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6309704e-09, Final residual = 3.8797216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2684.9 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.095952584 max: 0.59996892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011985706 -> dtInletScale=500.59629 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=500.59629 -> dtScale=1.0000518 deltaT = 0.80100799 Time = 667.337 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 = 0.082211478 0 0.32957806 water fraction, min, max = 0.063067081 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209561 0 0.32956758 water fraction, min, max = 0.063068996 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082211479 0 0.32957806 water fraction, min, max = 0.063067076 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209564 0 0.32956759 water fraction, min, max = 0.063068993 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3487917e-06, Final residual = 1.6835481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098947e-09, Final residual = 4.264481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082211481 0 0.32957809 water fraction, min, max = 0.063067078 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209567 0 0.32956763 water fraction, min, max = 0.063068994 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082211481 0 0.32957809 water fraction, min, max = 0.063067077 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209567 0 0.32956763 water fraction, min, max = 0.063068994 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.046169e-06, Final residual = 2.6051373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6232466e-09, Final residual = 3.8715191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2686.47 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.09594651 max: 0.5999437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011985706 -> dtInletScale=500.59629 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=500.59629 -> dtScale=1.0000938 deltaT = 0.80100799 Time = 668.138 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 = 0.082207651 0 0.32955718 water fraction, min, max = 0.063070908 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205737 0 0.32954673 water fraction, min, max = 0.06307282 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207651 0 0.32955718 water fraction, min, max = 0.063070903 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08220574 0 0.32954674 water fraction, min, max = 0.063072817 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3426224e-06, Final residual = 1.6832894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999347e-09, Final residual = 4.5956999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207654 0 0.32955721 water fraction, min, max = 0.063070905 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205743 0 0.32954678 water fraction, min, max = 0.063072818 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207654 0 0.32955721 water fraction, min, max = 0.063070905 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082205743 0 0.32954678 water fraction, min, max = 0.063072818 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0442249e-06, Final residual = 2.5943086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.613682e-09, Final residual = 3.8862663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2688.04 s ClockTime = 2735 s fluxAdjustedLocalCo Co mean: 0.095940441 max: 0.59991844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011985706 -> dtInletScale=500.59629 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=500.59629 -> dtScale=1.0001359 deltaT = 0.80100799 Time = 668.939 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 = 0.08220383 0 0.32953636 water fraction, min, max = 0.063074729 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082201919 0 0.32952594 water fraction, min, max = 0.063076638 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08220383 0 0.32953636 water fraction, min, max = 0.063074724 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082201922 0 0.32952594 water fraction, min, max = 0.063076635 7.0826685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3369795e-06, Final residual = 1.6830759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102402e-09, Final residual = 3.5280568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203833 0 0.32953639 water fraction, min, max = 0.063074726 7.0827387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082201925 0 0.32952599 water fraction, min, max = 0.063076636 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203833 0 0.32953639 water fraction, min, max = 0.063074726 7.0827387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082201925 0 0.32952599 water fraction, min, max = 0.063076636 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.041517e-06, Final residual = 2.6023817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6151225e-09, Final residual = 3.9384041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2689.66 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.095934376 max: 0.59989315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011985706 -> dtInletScale=500.59629 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=500.59629 -> dtScale=1.0001781 deltaT = 0.80112922 Time = 669.74 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 = 0.082200015 0 0.32951559 water fraction, min, max = 0.063078544 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198107 0 0.3295052 water fraction, min, max = 0.06308045 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082200015 0 0.32951559 water fraction, min, max = 0.06307854 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08219811 0 0.3295052 water fraction, min, max = 0.063080447 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3309281e-06, Final residual = 1.6829254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083116e-09, Final residual = 4.125104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082200018 0 0.32951562 water fraction, min, max = 0.063078541 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198112 0 0.32950525 water fraction, min, max = 0.063080449 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082200018 0 0.32951562 water fraction, min, max = 0.063078541 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082198112 0 0.32950525 water fraction, min, max = 0.063080449 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389104e-06, Final residual = 2.6037844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6206898e-09, Final residual = 3.8799734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2691.29 s ClockTime = 2738 s fluxAdjustedLocalCo Co mean: 0.095942833 max: 0.5999586 fluxAdjustedLocalCo inlet-based: CoInlet=0.001198752 -> dtInletScale=500.52053 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=500.52053 -> dtScale=1.000069 deltaT = 0.80112922 Time = 670.541 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 = 0.082196206 0 0.32949488 water fraction, min, max = 0.063082353 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821943 0 0.32948452 water fraction, min, max = 0.063084257 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082196206 0 0.32949488 water fraction, min, max = 0.063082349 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194303 0 0.32948452 water fraction, min, max = 0.063084254 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3240371e-06, Final residual = 1.6815921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005717e-09, Final residual = 4.5263346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082196208 0 0.32949491 water fraction, min, max = 0.06308235 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194306 0 0.32948456 water fraction, min, max = 0.063084255 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082196208 0 0.32949491 water fraction, min, max = 0.06308235 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194306 0 0.32948456 water fraction, min, max = 0.063084255 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0358743e-06, Final residual = 2.6039233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175174e-09, Final residual = 3.8950076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2692.89 s ClockTime = 2740 s fluxAdjustedLocalCo Co mean: 0.095936775 max: 0.59993321 fluxAdjustedLocalCo inlet-based: CoInlet=0.001198752 -> dtInletScale=500.52053 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=500.52053 -> dtScale=1.0001113 deltaT = 0.80112922 Time = 671.343 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 = 0.082192402 0 0.32947423 water fraction, min, max = 0.063086157 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821905 0 0.3294639 water fraction, min, max = 0.063088057 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082192402 0 0.32947423 water fraction, min, max = 0.063086152 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190503 0 0.3294639 water fraction, min, max = 0.063088054 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3171532e-06, Final residual = 1.6803278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999975e-09, Final residual = 3.997753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082192405 0 0.32947426 water fraction, min, max = 0.063086154 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190505 0 0.32946394 water fraction, min, max = 0.063088055 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082192405 0 0.32947426 water fraction, min, max = 0.063086154 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190506 0 0.32946394 water fraction, min, max = 0.063088055 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0326922e-06, Final residual = 2.6154766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.631931e-09, Final residual = 3.8975203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2694.47 s ClockTime = 2741 s fluxAdjustedLocalCo Co mean: 0.095930721 max: 0.59990779 fluxAdjustedLocalCo inlet-based: CoInlet=0.001198752 -> dtInletScale=500.52053 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=500.52053 -> dtScale=1.0001537 deltaT = 0.80125055 Time = 672.144 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 = 0.082188604 0 0.32945363 water fraction, min, max = 0.063089955 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082186705 0 0.32944332 water fraction, min, max = 0.063091852 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082188605 0 0.32945363 water fraction, min, max = 0.06308995 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082186708 0 0.32944332 water fraction, min, max = 0.063091849 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3107495e-06, Final residual = 1.6789823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981718e-09, Final residual = 4.447784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082188607 0 0.32945366 water fraction, min, max = 0.063089952 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08218671 0 0.32944337 water fraction, min, max = 0.06309185 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082188607 0 0.32945366 water fraction, min, max = 0.063089951 7.082809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082186711 0 0.32944337 water fraction, min, max = 0.06309185 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0300002e-06, Final residual = 2.6179569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6380574e-09, Final residual = 3.920774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2696.07 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.095939197 max: 0.59997317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011989336 -> dtInletScale=500.44474 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=500.44474 -> dtScale=1.0000447 deltaT = 0.80125055 Time = 672.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082184812 0 0.32943309 water fraction, min, max = 0.063093747 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182916 0 0.32942281 water fraction, min, max = 0.063095641 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082184813 0 0.32943309 water fraction, min, max = 0.063093742 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182919 0 0.32942281 water fraction, min, max = 0.063095638 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.303844e-06, Final residual = 1.678197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026285e-09, Final residual = 4.0654698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082184815 0 0.32943311 water fraction, min, max = 0.063093744 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182921 0 0.32942285 water fraction, min, max = 0.06309564 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082184815 0 0.32943311 water fraction, min, max = 0.063093744 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182922 0 0.32942285 water fraction, min, max = 0.063095639 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0268395e-06, Final residual = 2.6260972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6472577e-09, Final residual = 3.8965161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2697.7 s ClockTime = 2745 s fluxAdjustedLocalCo Co mean: 0.09593315 max: 0.59994767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011989336 -> dtInletScale=500.44474 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=500.44474 -> dtScale=1.0000872 deltaT = 0.80125055 Time = 673.746 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 = 0.082181026 0 0.3294126 water fraction, min, max = 0.063097533 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082179133 0 0.32940234 water fraction, min, max = 0.063099424 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082181027 0 0.3294126 water fraction, min, max = 0.063097528 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082179136 0 0.32940235 water fraction, min, max = 0.063099421 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2968491e-06, Final residual = 1.6765248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959582e-09, Final residual = 4.3489303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082181029 0 0.32941262 water fraction, min, max = 0.06309753 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082179138 0 0.32940239 water fraction, min, max = 0.063099423 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082181029 0 0.32941262 water fraction, min, max = 0.06309753 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082179138 0 0.32940239 water fraction, min, max = 0.063099422 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0236149e-06, Final residual = 2.6300359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504656e-09, Final residual = 3.9373702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2699.35 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.095927107 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011989336 -> dtInletScale=500.44474 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=500.44474 -> dtScale=1.0001298 deltaT = 0.80125055 Time = 674.548 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 = 0.082177246 0 0.32939216 water fraction, min, max = 0.063101313 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175356 0 0.32938194 water fraction, min, max = 0.063103201 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177246 0 0.32939216 water fraction, min, max = 0.063101308 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175359 0 0.32938194 water fraction, min, max = 0.063103198 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2899615e-06, Final residual = 1.6735455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985915e-09, Final residual = 3.8777723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177249 0 0.32939219 water fraction, min, max = 0.06310131 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175361 0 0.32938198 water fraction, min, max = 0.0631032 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082177249 0 0.32939219 water fraction, min, max = 0.06310131 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175361 0 0.32938198 water fraction, min, max = 0.0631032 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0201952e-06, Final residual = 2.6459244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637339e-09, Final residual = 3.9224893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2701 s ClockTime = 2748 s fluxAdjustedLocalCo Co mean: 0.095921068 max: 0.59989654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011989336 -> dtInletScale=500.44474 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=500.44474 -> dtScale=1.0001725 deltaT = 0.80137199 Time = 675.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082173472 0 0.32937178 water fraction, min, max = 0.063105087 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082171584 0 0.32936158 water fraction, min, max = 0.063106973 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082173472 0 0.32937178 water fraction, min, max = 0.063105083 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082171587 0 0.32936158 water fraction, min, max = 0.06310697 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833753e-06, Final residual = 1.6706991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876688e-09, Final residual = 4.0192222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082173475 0 0.32937181 water fraction, min, max = 0.063105084 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08217159 0 0.32936162 water fraction, min, max = 0.063106971 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082173475 0 0.32937181 water fraction, min, max = 0.063105084 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08217159 0 0.32936162 water fraction, min, max = 0.063106971 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0171509e-06, Final residual = 2.6494503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6630641e-09, Final residual = 3.9279428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2702.67 s ClockTime = 2750 s fluxAdjustedLocalCo Co mean: 0.09592957 max: 0.59996184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011991153 -> dtInletScale=500.3689 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=500.3689 -> dtScale=1.0000636 deltaT = 0.80137199 Time = 676.15 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 = 0.082169703 0 0.32935145 water fraction, min, max = 0.063108856 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167818 0 0.32934128 water fraction, min, max = 0.063110739 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082169703 0 0.32935145 water fraction, min, max = 0.063108852 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167821 0 0.32934128 water fraction, min, max = 0.063110736 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2761269e-06, Final residual = 1.6676657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865864e-09, Final residual = 4.2057509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082169706 0 0.32935148 water fraction, min, max = 0.063108853 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167824 0 0.32934132 water fraction, min, max = 0.063110737 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082169706 0 0.32935148 water fraction, min, max = 0.063108853 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082167824 0 0.32934132 water fraction, min, max = 0.063110737 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0135394e-06, Final residual = 2.6563972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6596534e-09, Final residual = 3.9700272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2704.31 s ClockTime = 2751 s fluxAdjustedLocalCo Co mean: 0.095923538 max: 0.59993618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011991153 -> dtInletScale=500.3689 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=500.3689 -> dtScale=1.0001064 deltaT = 0.80137199 Time = 676.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08216594 0 0.32933117 water fraction, min, max = 0.063112619 7.0828792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082164058 0 0.32932103 water fraction, min, max = 0.063114499 7.0829495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08216594 0 0.32933118 water fraction, min, max = 0.063112614 7.0828792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082164061 0 0.32932103 water fraction, min, max = 0.063114496 7.0829495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2688294e-06, Final residual = 1.6661911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841837e-09, Final residual = 4.2477523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082165943 0 0.3293312 water fraction, min, max = 0.063112616 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082164064 0 0.32932107 water fraction, min, max = 0.063114497 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082165943 0 0.3293312 water fraction, min, max = 0.063112616 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082164064 0 0.32932107 water fraction, min, max = 0.063114497 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0099779e-06, Final residual = 9.9901237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002059e-08, Final residual = 3.1380146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2705.79 s ClockTime = 2753 s fluxAdjustedLocalCo Co mean: 0.095917511 max: 0.59991048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011991153 -> dtInletScale=500.3689 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=500.3689 -> dtScale=1.0001492 deltaT = 0.80137199 Time = 677.753 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 = 0.082162183 0 0.32931095 water fraction, min, max = 0.063116376 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082160304 0 0.32930083 water fraction, min, max = 0.063118253 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082162183 0 0.32931095 water fraction, min, max = 0.063116371 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082160307 0 0.32930084 water fraction, min, max = 0.06311825 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2614069e-06, Final residual = 1.6439444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566681e-09, Final residual = 4.037291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082162186 0 0.32931098 water fraction, min, max = 0.063116373 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08216031 0 0.32930088 water fraction, min, max = 0.063118251 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082162186 0 0.32931098 water fraction, min, max = 0.063116373 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08216031 0 0.32930088 water fraction, min, max = 0.063118251 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0074171e-06, Final residual = 9.950254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9504899e-09, Final residual = 3.1054237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2707.38 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.095911488 max: 0.59988475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011991153 -> dtInletScale=500.3689 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=500.3689 -> dtScale=1.0001921 deltaT = 0.80149354 Time = 678.555 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 = 0.082158432 0 0.32929078 water fraction, min, max = 0.063120127 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156555 0 0.32928069 water fraction, min, max = 0.063122002 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158432 0 0.32929078 water fraction, min, max = 0.063120123 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156558 0 0.32928069 water fraction, min, max = 0.063121999 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2555022e-06, Final residual = 1.6431605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544769e-09, Final residual = 4.737032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158435 0 0.32929081 water fraction, min, max = 0.063120124 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156561 0 0.32928073 water fraction, min, max = 0.063122 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082158435 0 0.32929081 water fraction, min, max = 0.063120124 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082156561 0 0.32928073 water fraction, min, max = 0.063122 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0048603e-06, Final residual = 9.9040264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9128135e-09, Final residual = 3.1058853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2709.02 s ClockTime = 2756 s fluxAdjustedLocalCo Co mean: 0.095920014 max: 0.59994997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011992972 -> dtInletScale=500.29302 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=500.29302 -> dtScale=1.0000834 deltaT = 0.80149354 Time = 679.356 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 = 0.082154686 0 0.32927066 water fraction, min, max = 0.063123873 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082152812 0 0.3292606 water fraction, min, max = 0.063125745 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082154686 0 0.32927066 water fraction, min, max = 0.063123869 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082152815 0 0.3292606 water fraction, min, max = 0.063125742 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2493705e-06, Final residual = 1.6410084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507124e-09, Final residual = 4.2095575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082154689 0 0.32927069 water fraction, min, max = 0.06312387 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082152818 0 0.32926064 water fraction, min, max = 0.063125743 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082154689 0 0.32927069 water fraction, min, max = 0.06312387 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082152818 0 0.32926064 water fraction, min, max = 0.063125743 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0016999e-06, Final residual = 9.8717436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8798964e-09, Final residual = 3.1509579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2710.63 s ClockTime = 2758 s fluxAdjustedLocalCo Co mean: 0.095913998 max: 0.59992416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011992972 -> dtInletScale=500.29302 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=500.29302 -> dtScale=1.0001264 deltaT = 0.80149354 Time = 680.158 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 = 0.082150946 0 0.32925059 water fraction, min, max = 0.063127613 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082149075 0 0.32924055 water fraction, min, max = 0.063129482 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082150946 0 0.3292506 water fraction, min, max = 0.063127609 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082149078 0 0.32924055 water fraction, min, max = 0.063129479 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2426685e-06, Final residual = 1.6393142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6487927e-09, Final residual = 4.0595795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082150949 0 0.32925062 water fraction, min, max = 0.06312761 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082149081 0 0.32924059 water fraction, min, max = 0.06312948 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082150949 0 0.32925062 water fraction, min, max = 0.06312761 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082149081 0 0.32924059 water fraction, min, max = 0.06312948 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9986468e-06, Final residual = 9.8344222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8416756e-09, Final residual = 3.0959814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2712.08 s ClockTime = 2759 s fluxAdjustedLocalCo Co mean: 0.095907986 max: 0.59989832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011992972 -> dtInletScale=500.29302 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=500.29302 -> dtScale=1.0001695 deltaT = 0.80161518 Time = 680.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147211 0 0.32923058 water fraction, min, max = 0.063131348 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145343 0 0.32922056 water fraction, min, max = 0.063133214 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147211 0 0.32923058 water fraction, min, max = 0.063131343 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145346 0 0.32922056 water fraction, min, max = 0.063133211 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2366617e-06, Final residual = 1.6383275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504265e-09, Final residual = 3.9147226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147214 0 0.3292306 water fraction, min, max = 0.063131345 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145349 0 0.3292206 water fraction, min, max = 0.063133212 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147214 0 0.3292306 water fraction, min, max = 0.063131345 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145349 0 0.3292206 water fraction, min, max = 0.063133212 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9960294e-06, Final residual = 9.7977925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8059094e-09, Final residual = 3.0676107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2713.71 s ClockTime = 2761 s fluxAdjustedLocalCo Co mean: 0.095916532 max: 0.59996349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011994792 -> dtInletScale=500.2171 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=500.2171 -> dtScale=1.0000609 deltaT = 0.80161518 Time = 681.761 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 = 0.082143482 0 0.32921061 water fraction, min, max = 0.063135077 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141617 0 0.32920062 water fraction, min, max = 0.06313694 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082143482 0 0.32921061 water fraction, min, max = 0.063135073 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08214162 0 0.32920062 water fraction, min, max = 0.063136937 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2298388e-06, Final residual = 1.6366504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565255e-09, Final residual = 3.8494734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082143485 0 0.32921063 water fraction, min, max = 0.063135074 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141622 0 0.32920066 water fraction, min, max = 0.063136938 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082143485 0 0.32921063 water fraction, min, max = 0.063135074 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141623 0 0.32920066 water fraction, min, max = 0.063136938 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928395e-06, Final residual = 9.7677716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7800247e-09, Final residual = 3.0910801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2715.3 s ClockTime = 2763 s fluxAdjustedLocalCo Co mean: 0.095910526 max: 0.59993758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011994792 -> dtInletScale=500.2171 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=500.2171 -> dtScale=1.0001041 deltaT = 0.80161518 Time = 682.562 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 = 0.082139759 0 0.32919069 water fraction, min, max = 0.0631388 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082137897 0 0.32918073 water fraction, min, max = 0.06314066 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082139759 0 0.32919069 water fraction, min, max = 0.063138796 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821379 0 0.32918073 water fraction, min, max = 0.063140657 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2236067e-06, Final residual = 1.6348178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555484e-09, Final residual = 3.8842829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082139762 0 0.32919072 water fraction, min, max = 0.063138797 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082137902 0 0.32918077 water fraction, min, max = 0.063140659 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082139762 0 0.32919072 water fraction, min, max = 0.063138797 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082137902 0 0.32918077 water fraction, min, max = 0.063140659 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9896961e-06, Final residual = 9.7405939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7442243e-09, Final residual = 3.0924505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2716.95 s ClockTime = 2764 s fluxAdjustedLocalCo Co mean: 0.095904526 max: 0.59991163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011994792 -> dtInletScale=500.2171 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=500.2171 -> dtScale=1.0001473 deltaT = 0.80161518 Time = 683.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136041 0 0.32917083 water fraction, min, max = 0.063142518 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082134182 0 0.32916089 water fraction, min, max = 0.063144375 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136041 0 0.32917083 water fraction, min, max = 0.063142513 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082134185 0 0.32916089 water fraction, min, max = 0.063144372 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2170555e-06, Final residual = 1.6340742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6599983e-09, Final residual = 4.3004353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136044 0 0.32917085 water fraction, min, max = 0.063142515 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082134187 0 0.32916093 water fraction, min, max = 0.063144374 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082136044 0 0.32917085 water fraction, min, max = 0.063142515 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082134187 0 0.32916093 water fraction, min, max = 0.063144373 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9859763e-06, Final residual = 9.7163988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7242406e-09, Final residual = 3.0134725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2718.56 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.095898529 max: 0.59988565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011994792 -> dtInletScale=500.2171 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=500.2171 -> dtScale=1.0001906 deltaT = 0.80173693 Time = 684.166 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 = 0.082132329 0 0.32915101 water fraction, min, max = 0.06314623 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082130472 0 0.32914109 water fraction, min, max = 0.063148084 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132329 0 0.32915101 water fraction, min, max = 0.063146226 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082130475 0 0.3291411 water fraction, min, max = 0.063148082 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2108034e-06, Final residual = 1.6345597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567669e-09, Final residual = 4.2840085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132332 0 0.32915103 water fraction, min, max = 0.063146227 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082130478 0 0.32914113 water fraction, min, max = 0.063148083 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132332 0 0.32915103 water fraction, min, max = 0.063146227 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082130478 0 0.32914113 water fraction, min, max = 0.063148083 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9826882e-06, Final residual = 9.7076078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7114477e-09, Final residual = 3.0414439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2720.2 s ClockTime = 2768 s fluxAdjustedLocalCo Co mean: 0.0959071 max: 0.59995075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011996614 -> dtInletScale=500.14114 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=500.14114 -> dtScale=1.0000821 deltaT = 0.80173693 Time = 684.968 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 = 0.082128623 0 0.32913124 water fraction, min, max = 0.063149936 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126769 0 0.32912135 water fraction, min, max = 0.063151788 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082128623 0 0.32913124 water fraction, min, max = 0.063149932 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126772 0 0.32912135 water fraction, min, max = 0.063151785 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2038913e-06, Final residual = 1.6316534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440134e-09, Final residual = 4.1333774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082128625 0 0.32913127 water fraction, min, max = 0.063149934 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126774 0 0.32912139 water fraction, min, max = 0.063151787 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082128625 0 0.32913127 water fraction, min, max = 0.063149934 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126774 0 0.32912139 water fraction, min, max = 0.063151787 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.979442e-06, Final residual = 9.6971593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7035583e-09, Final residual = 3.0477976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2721.76 s ClockTime = 2769 s fluxAdjustedLocalCo Co mean: 0.095901111 max: 0.59992471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011996614 -> dtInletScale=500.14114 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=500.14114 -> dtScale=1.0001255 deltaT = 0.80173693 Time = 685.769 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 = 0.082124922 0 0.32911152 water fraction, min, max = 0.063153637 7.0828793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08212307 0 0.32910166 water fraction, min, max = 0.063155486 7.0829496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082124922 0 0.32911152 water fraction, min, max = 0.063153633 7.0828793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082123074 0 0.32910166 water fraction, min, max = 0.063155483 7.0829496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1972459e-06, Final residual = 1.628511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482078e-09, Final residual = 3.8105017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082124924 0 0.32911155 water fraction, min, max = 0.063153635 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082123076 0 0.32910169 water fraction, min, max = 0.063155485 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082124924 0 0.32911155 water fraction, min, max = 0.063153635 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082123076 0 0.32910169 water fraction, min, max = 0.063155485 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9772655e-06, Final residual = 9.6756041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6773858e-09, Final residual = 3.0392521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2723.27 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.095895125 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011996614 -> dtInletScale=500.14114 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=500.14114 -> dtScale=1.000169 deltaT = 0.80185878 Time = 686.571 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 = 0.082121226 0 0.32909185 water fraction, min, max = 0.063157333 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119377 0 0.32908201 water fraction, min, max = 0.063159179 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082121226 0 0.32909185 water fraction, min, max = 0.063157329 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211938 0 0.32908201 water fraction, min, max = 0.063159177 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.19172e-06, Final residual = 1.6264507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425738e-09, Final residual = 4.1519884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082121229 0 0.32909188 water fraction, min, max = 0.06315733 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119383 0 0.32908205 water fraction, min, max = 0.063159178 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082121229 0 0.32909188 water fraction, min, max = 0.06315733 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119383 0 0.32908205 water fraction, min, max = 0.063159178 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9749881e-06, Final residual = 9.6425753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6465235e-09, Final residual = 3.0685043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2724.9 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.095903716 max: 0.59996368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011998437 -> dtInletScale=500.06514 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=500.06514 -> dtScale=1.0000605 deltaT = 0.80185878 Time = 687.373 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 = 0.082117536 0 0.32907223 water fraction, min, max = 0.063161023 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08211569 0 0.32906241 water fraction, min, max = 0.063162867 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117536 0 0.32907223 water fraction, min, max = 0.063161019 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115693 0 0.32906241 water fraction, min, max = 0.063162864 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1854694e-06, Final residual = 1.6247421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371298e-09, Final residual = 3.8907453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117538 0 0.32907225 water fraction, min, max = 0.063161021 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115695 0 0.32906245 water fraction, min, max = 0.063162866 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082117538 0 0.32907225 water fraction, min, max = 0.06316102 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082115695 0 0.32906245 water fraction, min, max = 0.063162865 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9720166e-06, Final residual = 9.6097761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6149521e-09, Final residual = 3.0256099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2726.51 s ClockTime = 2774 s fluxAdjustedLocalCo Co mean: 0.095897738 max: 0.59993753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011998437 -> dtInletScale=500.06514 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=500.06514 -> dtScale=1.0001041 deltaT = 0.80185878 Time = 688.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082113851 0 0.32905265 water fraction, min, max = 0.063164708 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112008 0 0.32904286 water fraction, min, max = 0.063166549 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082113851 0 0.32905265 water fraction, min, max = 0.063164704 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112011 0 0.32904286 water fraction, min, max = 0.063166546 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1791467e-06, Final residual = 1.6233254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473898e-09, Final residual = 4.304843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082113854 0 0.32905268 water fraction, min, max = 0.063164705 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112014 0 0.3290429 water fraction, min, max = 0.063166547 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082113854 0 0.32905268 water fraction, min, max = 0.063164705 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112014 0 0.3290429 water fraction, min, max = 0.063166547 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9690792e-06, Final residual = 9.5727781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5830037e-09, Final residual = 3.0109356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2728.14 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.095891764 max: 0.59991136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011998437 -> dtInletScale=500.06514 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=500.06514 -> dtScale=1.0001478 deltaT = 0.80185878 Time = 688.977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082110172 0 0.32903312 water fraction, min, max = 0.063168387 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082108332 0 0.32902336 water fraction, min, max = 0.063170225 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082110172 0 0.32903313 water fraction, min, max = 0.063168383 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082108335 0 0.32902336 water fraction, min, max = 0.063170222 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1728409e-06, Final residual = 1.6215616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358986e-09, Final residual = 3.9788677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082110175 0 0.32903315 water fraction, min, max = 0.063168384 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082108337 0 0.32902339 water fraction, min, max = 0.063170223 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082110175 0 0.32903315 water fraction, min, max = 0.063168384 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082108338 0 0.32902339 water fraction, min, max = 0.063170223 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.966143e-06, Final residual = 9.5385073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5381628e-09, Final residual = 3.0271371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2729.67 s ClockTime = 2778 s fluxAdjustedLocalCo Co mean: 0.095885794 max: 0.59988515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011998437 -> dtInletScale=500.06514 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=500.06514 -> dtScale=1.0001914 deltaT = 0.80198073 Time = 689.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082106499 0 0.32901364 water fraction, min, max = 0.06317206 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082104661 0 0.3290039 water fraction, min, max = 0.063173896 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082106499 0 0.32901365 water fraction, min, max = 0.063172056 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082104664 0 0.3290039 water fraction, min, max = 0.063173893 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1670383e-06, Final residual = 1.620112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406269e-09, Final residual = 3.7563052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082106501 0 0.32901367 water fraction, min, max = 0.063172058 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082104666 0 0.32900393 water fraction, min, max = 0.063173895 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082106501 0 0.32901367 water fraction, min, max = 0.063172058 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082104666 0 0.32900393 water fraction, min, max = 0.063173894 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.963427e-06, Final residual = 9.5134162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5142234e-09, Final residual = 3.0304506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2731.3 s ClockTime = 2779 s fluxAdjustedLocalCo Co mean: 0.09589441 max: 0.59995015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012000262 -> dtInletScale=499.9891 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=499.9891 -> dtScale=1.0000831 deltaT = 0.80198073 Time = 690.581 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 = 0.08210283 0 0.32899421 water fraction, min, max = 0.063175729 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082100995 0 0.32898449 water fraction, min, max = 0.063177561 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08210283 0 0.32899421 water fraction, min, max = 0.063175725 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082100999 0 0.32898449 water fraction, min, max = 0.063177559 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1605154e-06, Final residual = 1.6183153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329716e-09, Final residual = 4.3639685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102833 0 0.32899423 water fraction, min, max = 0.063175726 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082101001 0 0.32898452 water fraction, min, max = 0.06317756 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102833 0 0.32899423 water fraction, min, max = 0.063175726 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082101001 0 0.32898452 water fraction, min, max = 0.06317756 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9602619e-06, Final residual = 9.5002875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5099938e-09, Final residual = 2.9973946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2732.89 s ClockTime = 2781 s fluxAdjustedLocalCo Co mean: 0.095888447 max: 0.59992388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012000262 -> dtInletScale=499.9891 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=499.9891 -> dtScale=1.0001269 deltaT = 0.80198073 Time = 691.383 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 = 0.082099167 0 0.32897482 water fraction, min, max = 0.063179391 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097336 0 0.32896512 water fraction, min, max = 0.063181221 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082099168 0 0.32897482 water fraction, min, max = 0.063179387 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097339 0 0.32896512 water fraction, min, max = 0.063181218 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1542405e-06, Final residual = 1.6160751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329643e-09, Final residual = 4.2788362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209917 0 0.32897485 water fraction, min, max = 0.063179389 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097341 0 0.32896516 water fraction, min, max = 0.06318122 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209917 0 0.32897485 water fraction, min, max = 0.063179389 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097341 0 0.32896516 water fraction, min, max = 0.06318122 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9575048e-06, Final residual = 9.4894023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5009793e-09, Final residual = 3.0070992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2734.52 s ClockTime = 2783 s fluxAdjustedLocalCo Co mean: 0.095882489 max: 0.59989758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012000262 -> dtInletScale=499.9891 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=499.9891 -> dtScale=1.0001707 deltaT = 0.80210278 Time = 692.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209551 0 0.32895548 water fraction, min, max = 0.063183049 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093681 0 0.3289458 water fraction, min, max = 0.063184876 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209551 0 0.32895548 water fraction, min, max = 0.063183045 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093684 0 0.3289458 water fraction, min, max = 0.063184873 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1488753e-06, Final residual = 1.6137837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.629622e-09, Final residual = 4.0310478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095513 0 0.3289555 water fraction, min, max = 0.063183046 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093686 0 0.32894584 water fraction, min, max = 0.063184875 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082095513 0 0.3289555 water fraction, min, max = 0.063183046 7.0828089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093686 0 0.32894584 water fraction, min, max = 0.063184875 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9553819e-06, Final residual = 9.4758465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4886099e-09, Final residual = 2.9884024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2736.11 s ClockTime = 2784 s fluxAdjustedLocalCo Co mean: 0.095891125 max: 0.59996254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012002088 -> dtInletScale=499.91302 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=499.91302 -> dtScale=1.0000624 deltaT = 0.80210278 Time = 692.987 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 = 0.082091858 0 0.32893618 water fraction, min, max = 0.063186701 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090031 0 0.32892653 water fraction, min, max = 0.063188526 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082091858 0 0.32893618 water fraction, min, max = 0.063186697 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090034 0 0.32892653 water fraction, min, max = 0.063188523 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1427841e-06, Final residual = 1.6118135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.627208e-09, Final residual = 4.4868633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209186 0 0.32893621 water fraction, min, max = 0.063186699 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090036 0 0.32892656 water fraction, min, max = 0.063188525 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209186 0 0.32893621 water fraction, min, max = 0.063186698 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090036 0 0.32892656 water fraction, min, max = 0.063188524 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9525207e-06, Final residual = 9.4394806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4475952e-09, Final residual = 2.998732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2737.76 s ClockTime = 2786 s fluxAdjustedLocalCo Co mean: 0.095885173 max: 0.59993618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012002088 -> dtInletScale=499.91302 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=499.91302 -> dtScale=1.0001064 deltaT = 0.80210278 Time = 693.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088211 0 0.32891693 water fraction, min, max = 0.063190348 7.0828793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086387 0 0.3289073 water fraction, min, max = 0.06319217 7.0829497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088211 0 0.32891693 water fraction, min, max = 0.063190344 7.0828793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08208639 0 0.3289073 water fraction, min, max = 0.063192167 7.0829497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1364428e-06, Final residual = 1.6098644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288617e-09, Final residual = 3.8976447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088214 0 0.32891696 water fraction, min, max = 0.063190345 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086392 0 0.32890734 water fraction, min, max = 0.063192169 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082088214 0 0.32891695 water fraction, min, max = 0.063190345 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082086392 0 0.32890734 water fraction, min, max = 0.063192168 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9497012e-06, Final residual = 9.4159287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4208841e-09, Final residual = 2.9982578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2739.33 s ClockTime = 2787 s fluxAdjustedLocalCo Co mean: 0.095879226 max: 0.59990979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012002088 -> dtInletScale=499.91302 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=499.91302 -> dtScale=1.0001504 deltaT = 0.80210278 Time = 694.591 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 = 0.08208457 0 0.32889773 water fraction, min, max = 0.063193989 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082749 0 0.32888812 water fraction, min, max = 0.063195808 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08208457 0 0.32889773 water fraction, min, max = 0.063193985 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082752 0 0.32888812 water fraction, min, max = 0.063195805 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1301804e-06, Final residual = 1.6080682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334167e-09, Final residual = 4.1065433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082084572 0 0.32889775 water fraction, min, max = 0.063193987 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082754 0 0.32888815 water fraction, min, max = 0.063195807 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082084572 0 0.32889775 water fraction, min, max = 0.063193986 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082082754 0 0.32888815 water fraction, min, max = 0.063195807 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.947435e-06, Final residual = 9.3963811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4030948e-09, Final residual = 2.9636786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2740.93 s ClockTime = 2789 s fluxAdjustedLocalCo Co mean: 0.095873284 max: 0.59988338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012002088 -> dtInletScale=499.91302 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=499.91302 -> dtScale=1.0001944 deltaT = 0.80222494 Time = 695.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082080934 0 0.32887857 water fraction, min, max = 0.063197625 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082079115 0 0.32886898 water fraction, min, max = 0.063199442 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082080934 0 0.32887857 water fraction, min, max = 0.063197621 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082079118 0 0.32886898 water fraction, min, max = 0.063199439 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1249868e-06, Final residual = 1.6079388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169523e-09, Final residual = 4.187355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082080936 0 0.32887859 water fraction, min, max = 0.063197623 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08207912 0 0.32886902 water fraction, min, max = 0.063199441 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082080936 0 0.32887859 water fraction, min, max = 0.063197622 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08207912 0 0.32886902 water fraction, min, max = 0.063199441 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451596e-06, Final residual = 9.3660256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3804164e-09, Final residual = 3.002752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2742.56 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.095881945 max: 0.59994829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012003916 -> dtInletScale=499.83689 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=499.83689 -> dtScale=1.0000862 deltaT = 0.80222494 Time = 696.195 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 = 0.082077303 0 0.32885945 water fraction, min, max = 0.063201256 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082075487 0 0.32884989 water fraction, min, max = 0.06320307 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077303 0 0.32885945 water fraction, min, max = 0.063201252 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08207549 0 0.32884989 water fraction, min, max = 0.063203067 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1189914e-06, Final residual = 1.6059519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192674e-09, Final residual = 4.0586096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077306 0 0.32885947 water fraction, min, max = 0.063201253 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082075492 0 0.32884992 water fraction, min, max = 0.063203069 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077306 0 0.32885947 water fraction, min, max = 0.063201253 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082075492 0 0.32884992 water fraction, min, max = 0.063203069 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9423106e-06, Final residual = 9.3267077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3407384e-09, Final residual = 2.9889642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2744.15 s ClockTime = 2792 s fluxAdjustedLocalCo Co mean: 0.095876009 max: 0.59992182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012003916 -> dtInletScale=499.83689 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=499.83689 -> dtScale=1.0001303 deltaT = 0.80222494 Time = 696.998 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 = 0.082073678 0 0.32884038 water fraction, min, max = 0.063204881 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082071864 0 0.32883084 water fraction, min, max = 0.063206693 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082073678 0 0.32884038 water fraction, min, max = 0.063204877 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082071867 0 0.32883084 water fraction, min, max = 0.06320669 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1128624e-06, Final residual = 1.6043687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197691e-09, Final residual = 4.2066205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08207368 0 0.3288404 water fraction, min, max = 0.063204879 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082071869 0 0.32883087 water fraction, min, max = 0.063206691 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08207368 0 0.3288404 water fraction, min, max = 0.063204879 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08207187 0 0.32883087 water fraction, min, max = 0.063206691 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9394353e-06, Final residual = 9.290119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2929736e-09, Final residual = 2.9720185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2745.77 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.095870078 max: 0.59989532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012003916 -> dtInletScale=499.83689 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=499.83689 -> dtScale=1.0001745 deltaT = 0.80234719 Time = 697.8 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 = 0.082070057 0 0.32882135 water fraction, min, max = 0.063208502 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082068247 0 0.32881183 water fraction, min, max = 0.06321031 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082070057 0 0.32882135 water fraction, min, max = 0.063208498 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08206825 0 0.32881183 water fraction, min, max = 0.063210308 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1075252e-06, Final residual = 1.6026516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135511e-09, Final residual = 4.51204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08207006 0 0.32882137 water fraction, min, max = 0.063208499 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082068252 0 0.32881186 water fraction, min, max = 0.063210309 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08207006 0 0.32882137 water fraction, min, max = 0.063208499 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082068252 0 0.32881186 water fraction, min, max = 0.063210309 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9372881e-06, Final residual = 9.2554707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2628495e-09, Final residual = 2.9323036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2747.34 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.095878759 max: 0.59996021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012005745 -> dtInletScale=499.76073 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=499.76073 -> dtScale=1.0000663 deltaT = 0.80234719 Time = 698.602 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 = 0.082066442 0 0.32880237 water fraction, min, max = 0.063212117 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064634 0 0.32879287 water fraction, min, max = 0.063213923 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082066442 0 0.32880237 water fraction, min, max = 0.063212113 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064637 0 0.32879287 water fraction, min, max = 0.06321392 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1019009e-06, Final residual = 1.6021265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088286e-09, Final residual = 4.1175382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082066445 0 0.32880239 water fraction, min, max = 0.063212114 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064639 0 0.3287929 water fraction, min, max = 0.063213922 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082066445 0 0.32880239 water fraction, min, max = 0.063212114 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064639 0 0.3287929 water fraction, min, max = 0.063213921 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9348823e-06, Final residual = 9.2229448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2326344e-09, Final residual = 2.9595526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2748.9 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.095872835 max: 0.59993365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012005745 -> dtInletScale=499.76073 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=499.76073 -> dtScale=1.0001106 deltaT = 0.80234719 Time = 699.405 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 = 0.082062833 0 0.32878342 water fraction, min, max = 0.063215726 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061027 0 0.32877395 water fraction, min, max = 0.06321753 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082062833 0 0.32878342 water fraction, min, max = 0.063215722 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08206103 0 0.32877395 water fraction, min, max = 0.063217527 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.096146e-06, Final residual = 1.6002443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245607e-09, Final residual = 4.157055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082062835 0 0.32878345 water fraction, min, max = 0.063215724 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061032 0 0.32877398 water fraction, min, max = 0.063217529 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082062835 0 0.32878345 water fraction, min, max = 0.063215724 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061032 0 0.32877398 water fraction, min, max = 0.063217528 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322122e-06, Final residual = 9.1869836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1961222e-09, Final residual = 2.8970715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2750.5 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.095866915 max: 0.59990706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012005745 -> dtInletScale=499.76073 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=499.76073 -> dtScale=1.0001549 deltaT = 0.80246954 Time = 700.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059228 0 0.32876452 water fraction, min, max = 0.063219331 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082057425 0 0.32875507 water fraction, min, max = 0.063221132 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059228 0 0.32876453 water fraction, min, max = 0.063219327 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082057428 0 0.32875507 water fraction, min, max = 0.063221129 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0909076e-06, Final residual = 1.5988837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154582e-09, Final residual = 3.9993812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059231 0 0.32876455 water fraction, min, max = 0.063219328 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08205743 0 0.3287551 water fraction, min, max = 0.063221131 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059231 0 0.32876455 water fraction, min, max = 0.063219328 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08205743 0 0.3287551 water fraction, min, max = 0.063221131 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9294556e-06, Final residual = 9.1623632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1639101e-09, Final residual = 2.9501286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.12 s ClockTime = 2801 s fluxAdjustedLocalCo Co mean: 0.095875616 max: 0.59997193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012007576 -> dtInletScale=499.68454 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=499.68454 -> dtScale=1.0000468 deltaT = 0.80246954 Time = 701.01 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 = 0.082055629 0 0.32874567 water fraction, min, max = 0.06322293 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082053828 0 0.32873623 water fraction, min, max = 0.063224729 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055629 0 0.32874567 water fraction, min, max = 0.063222926 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082053831 0 0.32873624 water fraction, min, max = 0.063224726 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0846794e-06, Final residual = 1.5972198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137241e-09, Final residual = 3.8489312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055631 0 0.32874569 water fraction, min, max = 0.063222928 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082053833 0 0.32873627 water fraction, min, max = 0.063224728 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055631 0 0.32874569 water fraction, min, max = 0.063222928 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082053833 0 0.32873627 water fraction, min, max = 0.063224727 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9260116e-06, Final residual = 9.1386678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1356648e-09, Final residual = 2.9254096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2753.73 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.095869703 max: 0.59994528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012007576 -> dtInletScale=499.68454 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=499.68454 -> dtScale=1.0000912 deltaT = 0.80246954 Time = 701.812 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 = 0.082052034 0 0.32872685 water fraction, min, max = 0.063226525 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082050237 0 0.32871744 water fraction, min, max = 0.06322832 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082052034 0 0.32872686 water fraction, min, max = 0.063226521 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08205024 0 0.32871744 water fraction, min, max = 0.063228317 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0780964e-06, Final residual = 1.5959201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018747e-09, Final residual = 4.2085069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082052037 0 0.32872688 water fraction, min, max = 0.063226522 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082050242 0 0.32871748 water fraction, min, max = 0.063228319 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082052037 0 0.32872688 water fraction, min, max = 0.063226522 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082050242 0 0.32871748 water fraction, min, max = 0.063228319 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9226182e-06, Final residual = 9.1116953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1262123e-09, Final residual = 2.9036648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2755.35 s ClockTime = 2804 s fluxAdjustedLocalCo Co mean: 0.095863795 max: 0.59991862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012007576 -> dtInletScale=499.68454 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=499.68454 -> dtScale=1.0001357 deltaT = 0.80246954 Time = 702.615 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 = 0.082048446 0 0.32870808 water fraction, min, max = 0.063230113 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046651 0 0.32869869 water fraction, min, max = 0.063231906 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082048446 0 0.32870809 water fraction, min, max = 0.063230109 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046654 0 0.32869869 water fraction, min, max = 0.063231904 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0715547e-06, Final residual = 1.5948492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145954e-09, Final residual = 3.4136545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082048448 0 0.32870811 water fraction, min, max = 0.063230111 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046656 0 0.32869873 water fraction, min, max = 0.063231905 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082048448 0 0.32870811 water fraction, min, max = 0.063230111 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082046656 0 0.32869873 water fraction, min, max = 0.063231905 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191612e-06, Final residual = 9.0950482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1066617e-09, Final residual = 2.8703085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2756.93 s ClockTime = 2806 s fluxAdjustedLocalCo Co mean: 0.095857891 max: 0.59989193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012007576 -> dtInletScale=499.68454 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=499.68454 -> dtScale=1.0001801 deltaT = 0.802592 Time = 703.417 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 = 0.082044862 0 0.32868936 water fraction, min, max = 0.063233697 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043069 0 0.32867998 water fraction, min, max = 0.063235488 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044862 0 0.32868936 water fraction, min, max = 0.063233693 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043072 0 0.32867999 water fraction, min, max = 0.063235485 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0660361e-06, Final residual = 1.593368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049463e-09, Final residual = 4.0526816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044864 0 0.32868938 water fraction, min, max = 0.063233695 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043074 0 0.32868002 water fraction, min, max = 0.063235487 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044864 0 0.32868938 water fraction, min, max = 0.063233694 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082043074 0 0.32868002 water fraction, min, max = 0.063235486 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9168103e-06, Final residual = 9.0660978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0808419e-09, Final residual = 2.8773227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2758.51 s ClockTime = 2807 s fluxAdjustedLocalCo Co mean: 0.095866618 max: 0.59995676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012009408 -> dtInletScale=499.6083 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=499.6083 -> dtScale=1.0000721 deltaT = 0.802592 Time = 704.22 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 = 0.082041283 0 0.32867067 water fraction, min, max = 0.063237276 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082039493 0 0.32866132 water fraction, min, max = 0.063239064 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041283 0 0.32867067 water fraction, min, max = 0.063237272 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082039496 0 0.32866132 water fraction, min, max = 0.063239061 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0600742e-06, Final residual = 1.5917212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.604446e-09, Final residual = 4.2824116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041286 0 0.32867069 water fraction, min, max = 0.063237273 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082039498 0 0.32866135 water fraction, min, max = 0.063239063 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041286 0 0.32867069 water fraction, min, max = 0.063237273 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082039498 0 0.32866135 water fraction, min, max = 0.063239063 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138383e-06, Final residual = 9.0341237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0450015e-09, Final residual = 2.8520173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2760.13 s ClockTime = 2809 s fluxAdjustedLocalCo Co mean: 0.09586072 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012009408 -> dtInletScale=499.6083 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=499.6083 -> dtScale=1.0001167 deltaT = 0.802592 Time = 705.022 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 = 0.08203771 0 0.32865202 water fraction, min, max = 0.063240849 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035922 0 0.32864269 water fraction, min, max = 0.063242635 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08203771 0 0.32865202 water fraction, min, max = 0.063240845 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035925 0 0.32864269 water fraction, min, max = 0.063242632 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0540467e-06, Final residual = 1.5900901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.604235e-09, Final residual = 3.838064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082037712 0 0.32865204 water fraction, min, max = 0.063240847 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035927 0 0.32864272 water fraction, min, max = 0.063242633 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082037712 0 0.32865204 water fraction, min, max = 0.063240847 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035927 0 0.32864272 water fraction, min, max = 0.063242633 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9108858e-06, Final residual = 9.0054786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0135404e-09, Final residual = 2.8893556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2761.73 s ClockTime = 2810 s fluxAdjustedLocalCo Co mean: 0.095854828 max: 0.59990325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012009408 -> dtInletScale=499.6083 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=499.6083 -> dtScale=1.0001613 deltaT = 0.80271455 Time = 705.825 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 = 0.082034141 0 0.32863342 water fraction, min, max = 0.063244418 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082032356 0 0.32862411 water fraction, min, max = 0.063246201 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034141 0 0.32863342 water fraction, min, max = 0.063244414 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082032359 0 0.32862411 water fraction, min, max = 0.063246198 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0486314e-06, Final residual = 1.5883481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099522e-09, Final residual = 3.7826479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034144 0 0.32863344 water fraction, min, max = 0.063244415 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082032361 0 0.32862414 water fraction, min, max = 0.0632462 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034144 0 0.32863344 water fraction, min, max = 0.063244415 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082032361 0 0.32862414 water fraction, min, max = 0.063246199 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9081544e-06, Final residual = 8.9744501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9777175e-09, Final residual = 2.9088591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2763.35 s ClockTime = 2812 s fluxAdjustedLocalCo Co mean: 0.095863574 max: 0.59996806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012011242 -> dtInletScale=499.53202 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=499.53202 -> dtScale=1.0000532 deltaT = 0.80271455 Time = 706.628 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 = 0.082030578 0 0.32861485 water fraction, min, max = 0.063247981 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082028795 0 0.32860556 water fraction, min, max = 0.063249762 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082030578 0 0.32861485 water fraction, min, max = 0.063247977 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082028798 0 0.32860556 water fraction, min, max = 0.063249759 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0425215e-06, Final residual = 1.5868514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039876e-09, Final residual = 3.5278624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08203058 0 0.32861487 water fraction, min, max = 0.063247979 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0820288 0 0.32860559 water fraction, min, max = 0.06324976 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08203058 0 0.32861487 water fraction, min, max = 0.063247979 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0820288 0 0.32860559 water fraction, min, max = 0.06324976 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9047428e-06, Final residual = 8.9447498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.946774e-09, Final residual = 2.8619712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2764.95 s ClockTime = 2814 s fluxAdjustedLocalCo Co mean: 0.095857689 max: 0.59994125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012011242 -> dtInletScale=499.53202 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=499.53202 -> dtScale=1.0000979 deltaT = 0.80271455 Time = 707.431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027019 0 0.32859633 water fraction, min, max = 0.06325154 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08202524 0 0.32858706 water fraction, min, max = 0.063253317 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08202702 0 0.32859633 water fraction, min, max = 0.063251536 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025243 0 0.32858706 water fraction, min, max = 0.063253314 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.036379e-06, Final residual = 1.5857794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017712e-09, Final residual = 3.7083013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027022 0 0.32859635 water fraction, min, max = 0.063251537 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025245 0 0.32858709 water fraction, min, max = 0.063253316 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082027022 0 0.32859635 water fraction, min, max = 0.063251537 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025245 0 0.32858709 water fraction, min, max = 0.063253316 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.901624e-06, Final residual = 8.9175124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9225787e-09, Final residual = 2.873086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2766.55 s ClockTime = 2815 s fluxAdjustedLocalCo Co mean: 0.095851808 max: 0.59991441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012011242 -> dtInletScale=499.53202 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=499.53202 -> dtScale=1.0001427 deltaT = 0.80271455 Time = 708.233 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 = 0.082023466 0 0.32857784 water fraction, min, max = 0.063255093 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082021689 0 0.3285686 water fraction, min, max = 0.063256868 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082023467 0 0.32857784 water fraction, min, max = 0.063255089 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082021692 0 0.3285686 water fraction, min, max = 0.063256865 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0305021e-06, Final residual = 1.5850342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014913e-09, Final residual = 3.537225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082023469 0 0.32857786 water fraction, min, max = 0.06325509 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082021694 0 0.32856863 water fraction, min, max = 0.063256866 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082023469 0 0.32857786 water fraction, min, max = 0.06325509 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082021694 0 0.32856863 water fraction, min, max = 0.063256866 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8987553e-06, Final residual = 8.8917008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8943099e-09, Final residual = 2.8383195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2768.18 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.095845931 max: 0.59988755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012011242 -> dtInletScale=499.53202 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=499.53202 -> dtScale=1.0001875 deltaT = 0.80283721 Time = 709.036 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 = 0.082019918 0 0.3285594 water fraction, min, max = 0.063258641 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082018144 0 0.32855017 water fraction, min, max = 0.063260413 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082019918 0 0.3285594 water fraction, min, max = 0.063258637 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082018147 0 0.32855017 water fraction, min, max = 0.063260411 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0254967e-06, Final residual = 1.5844125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058062e-09, Final residual = 3.9439804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082019921 0 0.32855942 water fraction, min, max = 0.063258638 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082018149 0 0.3285502 water fraction, min, max = 0.063260412 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082019921 0 0.32855942 water fraction, min, max = 0.063258638 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082018149 0 0.3285502 water fraction, min, max = 0.063260412 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8963688e-06, Final residual = 8.8616472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8747429e-09, Final residual = 2.8802509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2769.77 s ClockTime = 2819 s fluxAdjustedLocalCo Co mean: 0.095854703 max: 0.59995233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012013077 -> dtInletScale=499.4557 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=499.4557 -> dtScale=1.0000795 deltaT = 0.80283721 Time = 709.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082016375 0 0.328541 water fraction, min, max = 0.063262184 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082014603 0 0.32853179 water fraction, min, max = 0.063263954 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082016375 0 0.328541 water fraction, min, max = 0.06326218 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082014606 0 0.32853179 water fraction, min, max = 0.063263951 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0196883e-06, Final residual = 1.5818967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008111e-09, Final residual = 3.7000535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082016378 0 0.32854102 water fraction, min, max = 0.063262181 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082014608 0 0.32853182 water fraction, min, max = 0.063263953 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082016378 0 0.32854102 water fraction, min, max = 0.063262181 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082014608 0 0.32853182 water fraction, min, max = 0.063263953 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8937022e-06, Final residual = 8.8294646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318366e-09, Final residual = 2.8382428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2771.39 s ClockTime = 2820 s fluxAdjustedLocalCo Co mean: 0.095848834 max: 0.59992542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012013077 -> dtInletScale=499.4557 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=499.4557 -> dtScale=1.0001243 deltaT = 0.80283721 Time = 710.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012837 0 0.32852263 water fraction, min, max = 0.063265722 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082011068 0 0.32851344 water fraction, min, max = 0.063267489 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082012837 0 0.32852263 water fraction, min, max = 0.063265718 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082011071 0 0.32851345 water fraction, min, max = 0.063267487 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0139632e-06, Final residual = 1.5806035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965411e-09, Final residual = 4.1913366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201284 0 0.32852265 water fraction, min, max = 0.063265719 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082011073 0 0.32851348 water fraction, min, max = 0.063267488 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08201284 0 0.32852265 water fraction, min, max = 0.063265719 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082011073 0 0.32851348 water fraction, min, max = 0.063267488 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8908587e-06, Final residual = 8.7872344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8030058e-09, Final residual = 2.8543559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2773 s ClockTime = 2822 s fluxAdjustedLocalCo Co mean: 0.095842968 max: 0.5998985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012013077 -> dtInletScale=499.4557 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=499.4557 -> dtScale=1.0001692 deltaT = 0.80295997 Time = 711.445 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 = 0.082009304 0 0.32850431 water fraction, min, max = 0.063269255 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082007537 0 0.32849514 water fraction, min, max = 0.06327102 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009304 0 0.32850431 water fraction, min, max = 0.063269251 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08200754 0 0.32849514 water fraction, min, max = 0.063271017 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0083458e-06, Final residual = 1.5791681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932572e-09, Final residual = 3.9161337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009307 0 0.32850433 water fraction, min, max = 0.063269252 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082007542 0 0.32849517 water fraction, min, max = 0.063271019 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009307 0 0.32850433 water fraction, min, max = 0.063269252 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082007542 0 0.32849517 water fraction, min, max = 0.063271019 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8884077e-06, Final residual = 8.7528522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7625006e-09, Final residual = 2.8415165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2774.58 s ClockTime = 2824 s fluxAdjustedLocalCo Co mean: 0.095851761 max: 0.59996327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012014914 -> dtInletScale=499.37934 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=499.37934 -> dtScale=1.0000612 deltaT = 0.80295997 Time = 712.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005776 0 0.32848602 water fraction, min, max = 0.063272783 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004011 0 0.32847687 water fraction, min, max = 0.063274546 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005776 0 0.32848602 water fraction, min, max = 0.063272779 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004014 0 0.32847687 water fraction, min, max = 0.063274543 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0023877e-06, Final residual = 1.5777929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999078e-09, Final residual = 3.9875395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005778 0 0.32848604 water fraction, min, max = 0.063272781 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004016 0 0.3284769 water fraction, min, max = 0.063274545 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082005778 0 0.32848604 water fraction, min, max = 0.06327278 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004016 0 0.3284769 water fraction, min, max = 0.063274545 7.0828088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8859225e-06, Final residual = 8.7093716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7132262e-09, Final residual = 2.8240909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2776.04 s ClockTime = 2825 s fluxAdjustedLocalCo Co mean: 0.095845902 max: 0.59993629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012014914 -> dtInletScale=499.37934 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=499.37934 -> dtScale=1.0001062 deltaT = 0.80295997 Time = 713.051 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 = 0.082002253 0 0.32846777 water fraction, min, max = 0.063276306 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000491 0 0.32845864 water fraction, min, max = 0.063278066 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082002253 0 0.32846777 water fraction, min, max = 0.063276302 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000494 0 0.32845864 water fraction, min, max = 0.063278063 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9969733e-06, Final residual = 1.5765704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902747e-09, Final residual = 4.0494848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082002255 0 0.32846779 water fraction, min, max = 0.063276304 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000496 0 0.32845867 water fraction, min, max = 0.063278065 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082002255 0 0.32846779 water fraction, min, max = 0.063276304 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082000496 0 0.32845867 water fraction, min, max = 0.063278065 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8835976e-06, Final residual = 8.6770359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6775335e-09, Final residual = 2.7573312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.65 s ClockTime = 2827 s fluxAdjustedLocalCo Co mean: 0.095840049 max: 0.59990929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012014914 -> dtInletScale=499.37934 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=499.37934 -> dtScale=1.0001512 deltaT = 0.80295997 Time = 713.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998735 0 0.32844956 water fraction, min, max = 0.063279824 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081996975 0 0.32844046 water fraction, min, max = 0.063281582 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998735 0 0.32844957 water fraction, min, max = 0.06327982 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081996978 0 0.32844046 water fraction, min, max = 0.063281579 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9913493e-06, Final residual = 1.5751835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817844e-09, Final residual = 4.1203048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998737 0 0.32844958 water fraction, min, max = 0.063279822 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08199698 0 0.32844049 water fraction, min, max = 0.063281581 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081998737 0 0.32844958 water fraction, min, max = 0.063279822 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08199698 0 0.32844049 water fraction, min, max = 0.063281581 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8808369e-06, Final residual = 8.6419159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.640007e-09, Final residual = 2.7414158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2779.23 s ClockTime = 2829 s fluxAdjustedLocalCo Co mean: 0.095834199 max: 0.59988228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012014914 -> dtInletScale=499.37934 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=499.37934 -> dtScale=1.0001962 deltaT = 0.80308284 Time = 714.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081995222 0 0.32843139 water fraction, min, max = 0.063283337 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993464 0 0.3284223 water fraction, min, max = 0.063285093 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081995222 0 0.3284314 water fraction, min, max = 0.063283333 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993467 0 0.3284223 water fraction, min, max = 0.06328509 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9861207e-06, Final residual = 1.5735787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.584269e-09, Final residual = 4.0121124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081995224 0 0.32843141 water fraction, min, max = 0.063283335 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993469 0 0.32842233 water fraction, min, max = 0.063285091 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081995224 0 0.32843141 water fraction, min, max = 0.063283335 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081993469 0 0.32842233 water fraction, min, max = 0.063285091 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8784033e-06, Final residual = 8.6161527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6141482e-09, Final residual = 2.7838374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2780.81 s ClockTime = 2830 s fluxAdjustedLocalCo Co mean: 0.095843017 max: 0.59994703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012016753 -> dtInletScale=499.30294 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=499.30294 -> dtScale=1.0000883 deltaT = 0.80308284 Time = 715.46 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 = 0.081991713 0 0.32841326 water fraction, min, max = 0.063286846 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081989959 0 0.32840419 water fraction, min, max = 0.063288598 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991713 0 0.32841326 water fraction, min, max = 0.063286842 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081989962 0 0.32840419 water fraction, min, max = 0.063288596 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9803406e-06, Final residual = 1.5713976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866521e-09, Final residual = 3.8879845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991716 0 0.32841328 water fraction, min, max = 0.063286843 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081989964 0 0.32840422 water fraction, min, max = 0.063288597 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081991716 0 0.32841328 water fraction, min, max = 0.063286843 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081989964 0 0.32840422 water fraction, min, max = 0.063288597 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8755356e-06, Final residual = 8.595878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6010517e-09, Final residual = 2.7714847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2782.39 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.095837175 max: 0.59991996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012016753 -> dtInletScale=499.30294 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=499.30294 -> dtScale=1.0001334 deltaT = 0.80308284 Time = 716.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08198821 0 0.32839517 water fraction, min, max = 0.063290349 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986458 0 0.32838612 water fraction, min, max = 0.063292099 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08198821 0 0.32839517 water fraction, min, max = 0.063290345 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986461 0 0.32838612 water fraction, min, max = 0.063292096 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9747928e-06, Final residual = 1.566616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860945e-09, Final residual = 3.9182893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081988213 0 0.32839519 water fraction, min, max = 0.063290346 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986463 0 0.32838615 water fraction, min, max = 0.063292098 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081988213 0 0.32839519 water fraction, min, max = 0.063290346 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986463 0 0.32838615 water fraction, min, max = 0.063292098 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8727846e-06, Final residual = 8.5728976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.569432e-09, Final residual = 2.7592626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2784 s ClockTime = 2833 s fluxAdjustedLocalCo Co mean: 0.095831337 max: 0.59989288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012016753 -> dtInletScale=499.30294 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=499.30294 -> dtScale=1.0001786 deltaT = 0.80320581 Time = 717.066 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 = 0.081984712 0 0.32837711 water fraction, min, max = 0.063293847 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081982962 0 0.32836808 water fraction, min, max = 0.063295595 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081984712 0 0.32837711 water fraction, min, max = 0.063293843 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081982965 0 0.32836808 water fraction, min, max = 0.063295592 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.969716e-06, Final residual = 1.5630992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840376e-09, Final residual = 3.6198428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081984714 0 0.32837713 water fraction, min, max = 0.063293845 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081982967 0 0.32836811 water fraction, min, max = 0.063295594 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081984714 0 0.32837713 water fraction, min, max = 0.063293845 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081982967 0 0.32836811 water fraction, min, max = 0.063295594 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.870477e-06, Final residual = 8.5447094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5513489e-09, Final residual = 2.8122428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2785.63 s ClockTime = 2835 s fluxAdjustedLocalCo Co mean: 0.095840176 max: 0.59995763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012018593 -> dtInletScale=499.2265 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=499.2265 -> dtScale=1.0000706 deltaT = 0.80320581 Time = 717.869 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 = 0.081981218 0 0.32835909 water fraction, min, max = 0.063297341 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081979471 0 0.32835008 water fraction, min, max = 0.063299086 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081981218 0 0.32835909 water fraction, min, max = 0.063297337 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081979473 0 0.32835008 water fraction, min, max = 0.063299084 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9639892e-06, Final residual = 1.5605411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760976e-09, Final residual = 3.6128125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08198122 0 0.32835911 water fraction, min, max = 0.063297339 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081979475 0 0.3283501 water fraction, min, max = 0.063299085 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08198122 0 0.32835911 water fraction, min, max = 0.063297338 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081979475 0 0.3283501 water fraction, min, max = 0.063299085 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675703e-06, Final residual = 8.5122197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5149634e-09, Final residual = 2.7358015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2787.27 s ClockTime = 2837 s fluxAdjustedLocalCo Co mean: 0.095834345 max: 0.5999305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012018593 -> dtInletScale=499.2265 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=499.2265 -> dtScale=1.0001158 deltaT = 0.80320581 Time = 718.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977729 0 0.32834111 water fraction, min, max = 0.06330083 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975984 0 0.32833211 water fraction, min, max = 0.063302573 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977729 0 0.32834111 water fraction, min, max = 0.063300826 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975987 0 0.32833211 water fraction, min, max = 0.06330257 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583342e-06, Final residual = 1.5590422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683903e-09, Final residual = 4.0421463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977732 0 0.32834113 water fraction, min, max = 0.063300827 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975989 0 0.32833214 water fraction, min, max = 0.063302572 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977732 0 0.32834113 water fraction, min, max = 0.063300827 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081975989 0 0.32833214 water fraction, min, max = 0.063302571 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8651525e-06, Final residual = 8.4691051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4750952e-09, Final residual = 2.7521999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2788.91 s ClockTime = 2838 s fluxAdjustedLocalCo Co mean: 0.095828519 max: 0.59990336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012018593 -> dtInletScale=499.2265 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=499.2265 -> dtScale=1.0001611 deltaT = 0.80332887 Time = 719.476 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 = 0.081974245 0 0.32832316 water fraction, min, max = 0.063304314 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081972503 0 0.32831418 water fraction, min, max = 0.063306054 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081974245 0 0.32832316 water fraction, min, max = 0.06330431 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081972506 0 0.32831418 water fraction, min, max = 0.063306052 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9535925e-06, Final residual = 1.5569051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745769e-09, Final residual = 3.8087226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081974248 0 0.32832318 water fraction, min, max = 0.063304311 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081972508 0 0.32831421 water fraction, min, max = 0.063306053 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081974248 0 0.32832318 water fraction, min, max = 0.063304311 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081972508 0 0.32831421 water fraction, min, max = 0.063306053 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8629757e-06, Final residual = 8.4360469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4447519e-09, Final residual = 2.7400258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2790.53 s ClockTime = 2840 s fluxAdjustedLocalCo Co mean: 0.095837377 max: 0.5999681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012020434 -> dtInletScale=499.15002 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=499.15002 -> dtScale=1.0000532 deltaT = 0.80332887 Time = 720.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081970766 0 0.32830525 water fraction, min, max = 0.063307793 7.0828793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081969026 0 0.32829629 water fraction, min, max = 0.063309531 7.0829499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081970766 0 0.32830525 water fraction, min, max = 0.063307789 7.0828793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081969029 0 0.32829629 water fraction, min, max = 0.063309528 7.0829499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9481153e-06, Final residual = 1.5547479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710466e-09, Final residual = 3.7494696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081970769 0 0.32830527 water fraction, min, max = 0.06330779 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081969031 0 0.32829632 water fraction, min, max = 0.06330953 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081970769 0 0.32830527 water fraction, min, max = 0.06330779 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081969031 0 0.32829632 water fraction, min, max = 0.06330953 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8600639e-06, Final residual = 8.4124719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4068121e-09, Final residual = 2.7316381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2792.1 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.095831558 max: 0.59994091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012020434 -> dtInletScale=499.15002 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=499.15002 -> dtScale=1.0000985 deltaT = 0.80332887 Time = 721.082 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 = 0.081967292 0 0.32828738 water fraction, min, max = 0.063311267 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081965554 0 0.32827844 water fraction, min, max = 0.063313003 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967292 0 0.32828738 water fraction, min, max = 0.063311263 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081965557 0 0.32827844 water fraction, min, max = 0.063313 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9420736e-06, Final residual = 1.551744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791293e-09, Final residual = 3.383399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967294 0 0.3282874 water fraction, min, max = 0.063311265 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081965559 0 0.32827847 water fraction, min, max = 0.063313002 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967294 0 0.3282874 water fraction, min, max = 0.063311264 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081965559 0 0.32827847 water fraction, min, max = 0.063313002 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8567726e-06, Final residual = 8.3942203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4059407e-09, Final residual = 2.7368904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2793.69 s ClockTime = 2843 s fluxAdjustedLocalCo Co mean: 0.095825743 max: 0.59991371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012020434 -> dtInletScale=499.15002 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=499.15002 -> dtScale=1.0001438 deltaT = 0.80332887 Time = 721.886 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 = 0.081963823 0 0.32826954 water fraction, min, max = 0.063314736 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081962088 0 0.32826062 water fraction, min, max = 0.063316469 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081963823 0 0.32826955 water fraction, min, max = 0.063314732 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08196209 0 0.32826062 water fraction, min, max = 0.063316467 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9363484e-06, Final residual = 1.5498115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682851e-09, Final residual = 3.7130835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081963825 0 0.32826956 water fraction, min, max = 0.063314734 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081962092 0 0.32826065 water fraction, min, max = 0.063316468 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081963825 0 0.32826956 water fraction, min, max = 0.063314734 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081962092 0 0.32826065 water fraction, min, max = 0.063316468 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8538989e-06, Final residual = 8.3592372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3692135e-09, Final residual = 2.7066552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2795.31 s ClockTime = 2845 s fluxAdjustedLocalCo Co mean: 0.095819932 max: 0.59988648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012020434 -> dtInletScale=499.15002 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=499.15002 -> dtScale=1.0001892 deltaT = 0.80345204 Time = 722.689 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 = 0.081960358 0 0.32825174 water fraction, min, max = 0.063318201 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958625 0 0.32824284 water fraction, min, max = 0.063319932 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081960358 0 0.32825175 water fraction, min, max = 0.063318197 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081958628 0 0.32824284 water fraction, min, max = 0.063319929 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9313162e-06, Final residual = 1.5486298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708755e-09, Final residual = 3.4781059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081960361 0 0.32825176 water fraction, min, max = 0.063318198 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08195863 0 0.32824287 water fraction, min, max = 0.063319931 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081960361 0 0.32825176 water fraction, min, max = 0.063318198 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08195863 0 0.32824287 water fraction, min, max = 0.063319931 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8514367e-06, Final residual = 8.3294183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3389818e-09, Final residual = 2.6937968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2796.91 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.095828817 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012022277 -> dtInletScale=499.0735 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=499.0735 -> dtScale=1.0000813 deltaT = 0.80345204 Time = 723.493 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 = 0.081956898 0 0.32823398 water fraction, min, max = 0.063321661 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081955168 0 0.32822509 water fraction, min, max = 0.063323389 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081956898 0 0.32823398 water fraction, min, max = 0.063321657 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081955171 0 0.32822509 water fraction, min, max = 0.063323386 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.925581e-06, Final residual = 1.5460975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617702e-09, Final residual = 4.1286893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081956901 0 0.328234 water fraction, min, max = 0.063321658 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081955173 0 0.32822512 water fraction, min, max = 0.063323388 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081956901 0 0.328234 water fraction, min, max = 0.063321658 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081955173 0 0.32822512 water fraction, min, max = 0.063323388 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8486827e-06, Final residual = 8.2748887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2731011e-09, Final residual = 2.6627635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.51 s ClockTime = 2848 s fluxAdjustedLocalCo Co mean: 0.095823013 max: 0.59992395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012022277 -> dtInletScale=499.0735 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=499.0735 -> dtScale=1.0001268 deltaT = 0.80345204 Time = 724.296 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 = 0.081953443 0 0.32821625 water fraction, min, max = 0.063325116 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081951715 0 0.32820738 water fraction, min, max = 0.063326842 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081953443 0 0.32821625 water fraction, min, max = 0.063325112 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081951718 0 0.32820738 water fraction, min, max = 0.063326839 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9198153e-06, Final residual = 1.5423762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493223e-09, Final residual = 4.2703573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081953446 0 0.32821627 water fraction, min, max = 0.063325113 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08195172 0 0.32820741 water fraction, min, max = 0.063326841 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081953446 0 0.32821627 water fraction, min, max = 0.063325113 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08195172 0 0.32820741 water fraction, min, max = 0.063326841 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.846702e-06, Final residual = 8.2236972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2221915e-09, Final residual = 2.6787143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2800.1 s ClockTime = 2850 s fluxAdjustedLocalCo Co mean: 0.095817214 max: 0.59989667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012022277 -> dtInletScale=499.0735 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=499.0735 -> dtScale=1.0001722 deltaT = 0.8035753 Time = 725.1 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 = 0.081949993 0 0.32819856 water fraction, min, max = 0.063328566 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081948267 0 0.32818971 water fraction, min, max = 0.06333029 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081949993 0 0.32819856 water fraction, min, max = 0.063328562 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08194827 0 0.32818971 water fraction, min, max = 0.063330287 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9153345e-06, Final residual = 1.5386579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632197e-09, Final residual = 3.6594424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081949995 0 0.32819858 water fraction, min, max = 0.063328564 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081948272 0 0.32818973 water fraction, min, max = 0.063330289 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081949995 0 0.32819858 water fraction, min, max = 0.063328563 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081948272 0 0.32818973 water fraction, min, max = 0.063330289 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8452256e-06, Final residual = 8.1946935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.202018e-09, Final residual = 2.6546782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2801.69 s ClockTime = 2852 s fluxAdjustedLocalCo Co mean: 0.095826119 max: 0.59996141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012024122 -> dtInletScale=498.99695 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=498.99695 -> dtScale=1.0000643 deltaT = 0.8035753 Time = 725.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081946547 0 0.3281809 water fraction, min, max = 0.063332012 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081944824 0 0.32817206 water fraction, min, max = 0.063333733 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081946547 0 0.3281809 water fraction, min, max = 0.063332008 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081944827 0 0.32817207 water fraction, min, max = 0.06333373 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9100844e-06, Final residual = 1.535894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611941e-09, Final residual = 3.6270914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08194655 0 0.32818092 water fraction, min, max = 0.063332009 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081944829 0 0.32817209 water fraction, min, max = 0.063333732 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08194655 0 0.32818092 water fraction, min, max = 0.063332009 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081944829 0 0.32817209 water fraction, min, max = 0.063333732 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8424797e-06, Final residual = 8.1671686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1611491e-09, Final residual = 2.634995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.33 s ClockTime = 2853 s fluxAdjustedLocalCo Co mean: 0.095820327 max: 0.59993408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012024122 -> dtInletScale=498.99695 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=498.99695 -> dtScale=1.0001099 deltaT = 0.8035753 Time = 726.707 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 = 0.081943107 0 0.32816328 water fraction, min, max = 0.063335452 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081941386 0 0.32815446 water fraction, min, max = 0.063337171 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943107 0 0.32816328 water fraction, min, max = 0.063335449 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081941388 0 0.32815446 water fraction, min, max = 0.063337169 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045813e-06, Final residual = 1.5335791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527763e-09, Final residual = 3.8548554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943109 0 0.32816329 water fraction, min, max = 0.06333545 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08194139 0 0.32815449 water fraction, min, max = 0.06333717 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943109 0 0.32816329 water fraction, min, max = 0.06333545 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08194139 0 0.32815449 water fraction, min, max = 0.06333717 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8397194e-06, Final residual = 8.1375332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1467296e-09, Final residual = 2.6406428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2804.94 s ClockTime = 2855 s fluxAdjustedLocalCo Co mean: 0.095814539 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012024122 -> dtInletScale=498.99695 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=498.99695 -> dtScale=1.0001554 deltaT = 0.80369867 Time = 727.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08193967 0 0.32814569 water fraction, min, max = 0.063338889 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081937952 0 0.32813689 water fraction, min, max = 0.063340605 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08193967 0 0.32814569 water fraction, min, max = 0.063338885 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081937954 0 0.32813689 water fraction, min, max = 0.063340603 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8996923e-06, Final residual = 1.5318473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446737e-09, Final residual = 3.7993338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939673 0 0.3281457 water fraction, min, max = 0.063338886 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081937956 0 0.32813691 water fraction, min, max = 0.063340604 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081939673 0 0.3281457 water fraction, min, max = 0.063338886 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081937956 0 0.32813691 water fraction, min, max = 0.063340604 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8373853e-06, Final residual = 8.1096892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.114401e-09, Final residual = 2.6418689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2806.57 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.095823464 max: 0.59997148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012025968 -> dtInletScale=498.92035 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=498.92035 -> dtScale=1.0000475 deltaT = 0.80369867 Time = 728.314 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 = 0.081936239 0 0.32812813 water fraction, min, max = 0.06334232 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081934522 0 0.32811935 water fraction, min, max = 0.063344035 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081936239 0 0.32812813 water fraction, min, max = 0.063342316 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081934525 0 0.32811935 water fraction, min, max = 0.063344032 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.894249e-06, Final residual = 1.5297816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399303e-09, Final residual = 3.9407221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081936241 0 0.32812815 water fraction, min, max = 0.063342318 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081934527 0 0.32811938 water fraction, min, max = 0.063344034 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081936241 0 0.32812815 water fraction, min, max = 0.063342318 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081934527 0 0.32811938 water fraction, min, max = 0.063344034 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8346161e-06, Final residual = 8.0801105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0895872e-09, Final residual = 2.634733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2808.14 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.095817683 max: 0.5999441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012025968 -> dtInletScale=498.92035 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=498.92035 -> dtScale=1.0000932 deltaT = 0.80369867 Time = 729.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932812 0 0.32811061 water fraction, min, max = 0.063345747 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081931098 0 0.32810185 water fraction, min, max = 0.063347459 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932812 0 0.32811061 water fraction, min, max = 0.063345743 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081931101 0 0.32810185 water fraction, min, max = 0.063347456 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8888278e-06, Final residual = 1.5281676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.556321e-09, Final residual = 3.835637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932814 0 0.32811063 water fraction, min, max = 0.063345745 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081931103 0 0.32810187 water fraction, min, max = 0.063347458 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932814 0 0.32811063 water fraction, min, max = 0.063345745 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081931103 0 0.32810187 water fraction, min, max = 0.063347458 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8318481e-06, Final residual = 8.0500912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0572593e-09, Final residual = 2.6045882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.74 s ClockTime = 2860 s fluxAdjustedLocalCo Co mean: 0.095811907 max: 0.59991671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012025968 -> dtInletScale=498.92035 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=498.92035 -> dtScale=1.0001388 deltaT = 0.80369867 Time = 729.922 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 = 0.08192939 0 0.32809313 water fraction, min, max = 0.063349169 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927679 0 0.32808438 water fraction, min, max = 0.063350878 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192939 0 0.32809313 water fraction, min, max = 0.063349165 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927681 0 0.32808438 water fraction, min, max = 0.063350876 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8833605e-06, Final residual = 1.5263483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465361e-09, Final residual = 3.9993135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081929392 0 0.32809314 water fraction, min, max = 0.063349167 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927683 0 0.32808441 water fraction, min, max = 0.063350878 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081929392 0 0.32809314 water fraction, min, max = 0.063349166 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927683 0 0.32808441 water fraction, min, max = 0.063350877 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8290412e-06, Final residual = 8.0203539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0199528e-09, Final residual = 2.608007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2811.24 s ClockTime = 2861 s fluxAdjustedLocalCo Co mean: 0.095806136 max: 0.59988931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012025968 -> dtInletScale=498.92035 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=498.92035 -> dtScale=1.0001845 deltaT = 0.80382214 Time = 730.726 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 = 0.081925973 0 0.32807568 water fraction, min, max = 0.063352586 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081924263 0 0.32806694 water fraction, min, max = 0.063354294 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081925973 0 0.32807568 water fraction, min, max = 0.063352582 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081924266 0 0.32806695 water fraction, min, max = 0.063354291 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8784737e-06, Final residual = 1.524721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.540192e-09, Final residual = 4.0788807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081925975 0 0.32807569 water fraction, min, max = 0.063352584 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081924268 0 0.32806697 water fraction, min, max = 0.063354293 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081925975 0 0.32807569 water fraction, min, max = 0.063352584 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081924268 0 0.32806697 water fraction, min, max = 0.063354293 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8258159e-06, Final residual = 7.9945672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0061079e-09, Final residual = 2.6183458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2812.86 s ClockTime = 2863 s fluxAdjustedLocalCo Co mean: 0.095815086 max: 0.59995404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012027815 -> dtInletScale=498.84371 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=498.84371 -> dtScale=1.0000766 deltaT = 0.80382214 Time = 731.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192256 0 0.32805826 water fraction, min, max = 0.063355999 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081920853 0 0.32804954 water fraction, min, max = 0.063357704 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192256 0 0.32805826 water fraction, min, max = 0.063355995 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081920856 0 0.32804954 water fraction, min, max = 0.063357701 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8722307e-06, Final residual = 1.5232339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.535378e-09, Final residual = 3.8658456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081922562 0 0.32805827 water fraction, min, max = 0.063355997 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081920858 0 0.32804957 water fraction, min, max = 0.063357703 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081922562 0 0.32805827 water fraction, min, max = 0.063355997 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081920858 0 0.32804957 water fraction, min, max = 0.063357703 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.82207e-06, Final residual = 7.9684103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9806422e-09, Final residual = 2.5645675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2814.48 s ClockTime = 2865 s fluxAdjustedLocalCo Co mean: 0.095809322 max: 0.5999266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012027815 -> dtInletScale=498.84371 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=498.84371 -> dtScale=1.0001224 deltaT = 0.80382214 Time = 732.333 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 = 0.081919152 0 0.32804087 water fraction, min, max = 0.063359407 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917447 0 0.32803218 water fraction, min, max = 0.06336111 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081919152 0 0.32804087 water fraction, min, max = 0.063359403 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08191745 0 0.32803218 water fraction, min, max = 0.063361107 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8660273e-06, Final residual = 1.5218984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384572e-09, Final residual = 4.1070841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081919154 0 0.32804089 water fraction, min, max = 0.063359405 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917452 0 0.3280322 water fraction, min, max = 0.063361109 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081919154 0 0.32804089 water fraction, min, max = 0.063359405 7.0828087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917452 0 0.3280322 water fraction, min, max = 0.063361109 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.818501e-06, Final residual = 7.938806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9419813e-09, Final residual = 2.5762561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2816.07 s ClockTime = 2866 s fluxAdjustedLocalCo Co mean: 0.095803562 max: 0.59989914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012027815 -> dtInletScale=498.84371 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=498.84371 -> dtScale=1.0001681 deltaT = 0.80394571 Time = 733.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081915748 0 0.32802352 water fraction, min, max = 0.063362811 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914046 0 0.32801484 water fraction, min, max = 0.063364511 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081915748 0 0.32802352 water fraction, min, max = 0.063362807 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914049 0 0.32801484 water fraction, min, max = 0.063364509 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8606756e-06, Final residual = 1.5199418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409805e-09, Final residual = 3.8905969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081915751 0 0.32802354 water fraction, min, max = 0.063362808 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08191405 0 0.32801487 water fraction, min, max = 0.06336451 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081915751 0 0.32802354 water fraction, min, max = 0.063362808 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914051 0 0.32801487 water fraction, min, max = 0.06336451 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8157796e-06, Final residual = 7.9136679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9131494e-09, Final residual = 2.5774967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2817.62 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.095812532 max: 0.59996388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012029664 -> dtInletScale=498.76704 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=498.76704 -> dtScale=1.0000602 deltaT = 0.80394571 Time = 733.941 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 = 0.081912349 0 0.3280062 water fraction, min, max = 0.06336621 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910649 0 0.32799754 water fraction, min, max = 0.063367908 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081912349 0 0.32800621 water fraction, min, max = 0.063366206 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910652 0 0.32799754 water fraction, min, max = 0.063367905 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8552822e-06, Final residual = 1.5185831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304729e-09, Final residual = 3.851938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081912352 0 0.32800622 water fraction, min, max = 0.063366207 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910654 0 0.32799757 water fraction, min, max = 0.063367907 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081912352 0 0.32800622 water fraction, min, max = 0.063366207 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910654 0 0.32799757 water fraction, min, max = 0.063367907 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131621e-06, Final residual = 7.8835962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8875715e-09, Final residual = 2.5632425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2819.23 s ClockTime = 2870 s fluxAdjustedLocalCo Co mean: 0.095806779 max: 0.59993639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012029664 -> dtInletScale=498.76704 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=498.76704 -> dtScale=1.000106 deltaT = 0.80394571 Time = 734.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081908955 0 0.32798892 water fraction, min, max = 0.063369604 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081907257 0 0.32798027 water fraction, min, max = 0.0633713 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081908955 0 0.32798892 water fraction, min, max = 0.0633696 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190726 0 0.32798027 water fraction, min, max = 0.063371297 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8501667e-06, Final residual = 1.5167857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411205e-09, Final residual = 3.6332208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081908957 0 0.32798894 water fraction, min, max = 0.063369602 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081907262 0 0.3279803 water fraction, min, max = 0.063371299 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081908957 0 0.32798894 water fraction, min, max = 0.063369602 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081907262 0 0.3279803 water fraction, min, max = 0.063371299 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8103923e-06, Final residual = 7.8557862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8516232e-09, Final residual = 2.5330859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2820.82 s ClockTime = 2871 s fluxAdjustedLocalCo Co mean: 0.095801031 max: 0.59990888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012029664 -> dtInletScale=498.76704 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=498.76704 -> dtScale=1.0001519 deltaT = 0.80394571 Time = 735.549 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 = 0.081905565 0 0.32797167 water fraction, min, max = 0.063372994 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190387 0 0.32796304 water fraction, min, max = 0.063374687 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081905565 0 0.32797167 water fraction, min, max = 0.06337299 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081903873 0 0.32796304 water fraction, min, max = 0.063374684 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451264e-06, Final residual = 1.5147511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364467e-09, Final residual = 3.8045731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081905568 0 0.32797169 water fraction, min, max = 0.063372991 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081903875 0 0.32796307 water fraction, min, max = 0.063374686 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081905568 0 0.32797169 water fraction, min, max = 0.063372991 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081903875 0 0.32796307 water fraction, min, max = 0.063374686 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8076467e-06, Final residual = 7.8268485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8431591e-09, Final residual = 2.5452831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2822.45 s ClockTime = 2873 s fluxAdjustedLocalCo Co mean: 0.095795287 max: 0.59988136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012029664 -> dtInletScale=498.76704 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=498.76704 -> dtScale=1.0001978 deltaT = 0.80406939 Time = 736.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190218 0 0.32795445 water fraction, min, max = 0.063376379 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081900487 0 0.32794584 water fraction, min, max = 0.06337807 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190218 0 0.32795445 water fraction, min, max = 0.063376375 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190049 0 0.32794584 water fraction, min, max = 0.063378067 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8403374e-06, Final residual = 1.5130837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191388e-09, Final residual = 3.9262089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081902183 0 0.32795447 water fraction, min, max = 0.063376376 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081900492 0 0.32794586 water fraction, min, max = 0.063378069 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081902183 0 0.32795447 water fraction, min, max = 0.063376376 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081900492 0 0.32794586 water fraction, min, max = 0.063378069 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8053009e-06, Final residual = 7.796881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7992983e-09, Final residual = 2.5541275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2824.08 s ClockTime = 2875 s fluxAdjustedLocalCo Co mean: 0.095804283 max: 0.5999461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012031515 -> dtInletScale=498.69032 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=498.69032 -> dtScale=1.0000898 deltaT = 0.80406939 Time = 737.157 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 = 0.0818988 0 0.32793726 water fraction, min, max = 0.063379759 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897109 0 0.32792867 water fraction, min, max = 0.063381448 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818988 0 0.32793726 water fraction, min, max = 0.063379756 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897112 0 0.32792867 water fraction, min, max = 0.063381446 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8350109e-06, Final residual = 1.5111042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207813e-09, Final residual = 3.7923915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081898802 0 0.32793728 water fraction, min, max = 0.063379757 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897113 0 0.32792869 water fraction, min, max = 0.063381447 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081898802 0 0.32793728 water fraction, min, max = 0.063379757 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081897113 0 0.32792869 water fraction, min, max = 0.063381447 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8024935e-06, Final residual = 7.7690427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7748114e-09, Final residual = 2.5332489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2825.66 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.095798546 max: 0.59991855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012031515 -> dtInletScale=498.69032 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=498.69032 -> dtScale=1.0001358 deltaT = 0.80406939 Time = 737.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081895424 0 0.32792011 water fraction, min, max = 0.063383135 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081893735 0 0.32791153 water fraction, min, max = 0.063384822 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081895424 0 0.32792011 water fraction, min, max = 0.063383132 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081893738 0 0.32791153 water fraction, min, max = 0.063384819 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8297642e-06, Final residual = 1.5092677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198241e-09, Final residual = 3.8692877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081895426 0 0.32792013 water fraction, min, max = 0.063383133 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08189374 0 0.32791155 water fraction, min, max = 0.063384821 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081895426 0 0.32792013 water fraction, min, max = 0.063383133 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08189374 0 0.32791155 water fraction, min, max = 0.063384821 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997892e-06, Final residual = 7.7406842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7507766e-09, Final residual = 2.5194136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2827.25 s ClockTime = 2878 s fluxAdjustedLocalCo Co mean: 0.095792814 max: 0.59989098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012031515 -> dtInletScale=498.69032 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=498.69032 -> dtScale=1.0001817 deltaT = 0.80419317 Time = 738.765 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 = 0.081892052 0 0.32790299 water fraction, min, max = 0.063386507 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081890366 0 0.32789442 water fraction, min, max = 0.063388191 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081892052 0 0.32790299 water fraction, min, max = 0.063386503 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081890369 0 0.32789442 water fraction, min, max = 0.063388189 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8250877e-06, Final residual = 1.5075998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5313622e-09, Final residual = 4.1800704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081892054 0 0.327903 water fraction, min, max = 0.063386505 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08189037 0 0.32789445 water fraction, min, max = 0.06338819 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081892054 0 0.327903 water fraction, min, max = 0.063386504 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08189037 0 0.32789445 water fraction, min, max = 0.06338819 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7974672e-06, Final residual = 7.7118511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7220919e-09, Final residual = 2.4979358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2828.86 s ClockTime = 2879 s fluxAdjustedLocalCo Co mean: 0.09580183 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012033367 -> dtInletScale=498.61356 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=498.61356 -> dtScale=1.0000738 deltaT = 0.80419317 Time = 739.57 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 = 0.081888685 0 0.3278859 water fraction, min, max = 0.063389874 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081887001 0 0.32787735 water fraction, min, max = 0.063391556 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888685 0 0.3278859 water fraction, min, max = 0.06338987 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081887004 0 0.32787735 water fraction, min, max = 0.063391553 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.819875e-06, Final residual = 1.5058968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.529253e-09, Final residual = 3.4570199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888687 0 0.32788591 water fraction, min, max = 0.063389872 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081887005 0 0.32787737 water fraction, min, max = 0.063391555 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081888687 0 0.32788591 water fraction, min, max = 0.063389872 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081887006 0 0.32787737 water fraction, min, max = 0.063391555 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7947395e-06, Final residual = 7.6877536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6919416e-09, Final residual = 2.5139232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.21 s ClockTime = 2881 s fluxAdjustedLocalCo Co mean: 0.095796105 max: 0.59992813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012033367 -> dtInletScale=498.61356 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=498.61356 -> dtScale=1.0001198 deltaT = 0.80419317 Time = 740.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081885323 0 0.32786884 water fraction, min, max = 0.063393236 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883641 0 0.32786031 water fraction, min, max = 0.063394916 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081885323 0 0.32786884 water fraction, min, max = 0.063393233 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883644 0 0.32786031 water fraction, min, max = 0.063394914 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8146496e-06, Final residual = 1.5038314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317826e-09, Final residual = 4.0013814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081885325 0 0.32786885 water fraction, min, max = 0.063393234 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883645 0 0.32786033 water fraction, min, max = 0.063394915 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081885325 0 0.32786885 water fraction, min, max = 0.063393234 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081883645 0 0.32786033 water fraction, min, max = 0.063394915 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.792224e-06, Final residual = 7.6583483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6620227e-09, Final residual = 2.5186056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2831.83 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.095790383 max: 0.59990052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012033367 -> dtInletScale=498.61356 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=498.61356 -> dtScale=1.0001658 deltaT = 0.80431705 Time = 741.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081881964 0 0.32785181 water fraction, min, max = 0.063396595 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880285 0 0.32784329 water fraction, min, max = 0.063398272 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081881965 0 0.32785181 water fraction, min, max = 0.063396591 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880288 0 0.32784329 water fraction, min, max = 0.06339827 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8100876e-06, Final residual = 1.5022291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234397e-09, Final residual = 3.7586319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081881967 0 0.32785183 water fraction, min, max = 0.063396592 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880289 0 0.32784332 water fraction, min, max = 0.063398271 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081881967 0 0.32785183 water fraction, min, max = 0.063396592 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880289 0 0.32784332 water fraction, min, max = 0.063398271 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7903304e-06, Final residual = 7.6339465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6397068e-09, Final residual = 2.5054572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2833.41 s ClockTime = 2884 s fluxAdjustedLocalCo Co mean: 0.09579942 max: 0.59996529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012035221 -> dtInletScale=498.53677 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=498.53677 -> dtScale=1.0000579 deltaT = 0.80431705 Time = 741.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081878611 0 0.32783482 water fraction, min, max = 0.063399948 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876933 0 0.32782631 water fraction, min, max = 0.063401624 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081878611 0 0.32783482 water fraction, min, max = 0.063399944 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876936 0 0.32782631 water fraction, min, max = 0.063401621 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.805442e-06, Final residual = 1.5005645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180455e-09, Final residual = 3.9387712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081878613 0 0.32783483 water fraction, min, max = 0.063399946 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876938 0 0.32782634 water fraction, min, max = 0.063401623 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081878613 0 0.32783483 water fraction, min, max = 0.063399946 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876938 0 0.32782634 water fraction, min, max = 0.063401623 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7881265e-06, Final residual = 7.6046323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.614733e-09, Final residual = 2.4707304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2835.05 s ClockTime = 2886 s fluxAdjustedLocalCo Co mean: 0.095793706 max: 0.59993764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012035221 -> dtInletScale=498.53677 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=498.53677 -> dtScale=1.0001039 deltaT = 0.80431705 Time = 742.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081875262 0 0.32781785 water fraction, min, max = 0.063403297 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081873587 0 0.32780937 water fraction, min, max = 0.06340497 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081875262 0 0.32781785 water fraction, min, max = 0.063403294 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081873589 0 0.32780937 water fraction, min, max = 0.063404968 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8006848e-06, Final residual = 1.4985902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163634e-09, Final residual = 3.885036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081875264 0 0.32781787 water fraction, min, max = 0.063403295 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081873591 0 0.32780939 water fraction, min, max = 0.06340497 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081875264 0 0.32781787 water fraction, min, max = 0.063403295 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081873591 0 0.32780939 water fraction, min, max = 0.06340497 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7855381e-06, Final residual = 7.572944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5768813e-09, Final residual = 2.4787303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2836.57 s ClockTime = 2887 s fluxAdjustedLocalCo Co mean: 0.095787997 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012035221 -> dtInletScale=498.53677 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=498.53677 -> dtScale=1.0001501 deltaT = 0.80431705 Time = 743.591 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 = 0.081871917 0 0.32780092 water fraction, min, max = 0.063406642 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081870244 0 0.32779245 water fraction, min, max = 0.063408313 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081871917 0 0.32780092 water fraction, min, max = 0.063406638 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081870247 0 0.32779245 water fraction, min, max = 0.06340831 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7956717e-06, Final residual = 1.4962436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096209e-09, Final residual = 3.9023857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081871919 0 0.32780094 water fraction, min, max = 0.06340664 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081870249 0 0.32779247 water fraction, min, max = 0.063408312 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081871919 0 0.32780093 water fraction, min, max = 0.063406639 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081870249 0 0.32779247 water fraction, min, max = 0.063408312 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7827953e-06, Final residual = 7.5409827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5482293e-09, Final residual = 2.4518194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2838.17 s ClockTime = 2889 s fluxAdjustedLocalCo Co mean: 0.095782292 max: 0.59988231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012035221 -> dtInletScale=498.53677 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=498.53677 -> dtScale=1.0001962 deltaT = 0.80444104 Time = 744.395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868577 0 0.32778402 water fraction, min, max = 0.063409982 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081866906 0 0.32777556 water fraction, min, max = 0.063411651 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868577 0 0.32778402 water fraction, min, max = 0.063409978 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081866909 0 0.32777556 water fraction, min, max = 0.063411648 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.791088e-06, Final residual = 1.4948773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080763e-09, Final residual = 3.367295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868579 0 0.32778403 water fraction, min, max = 0.06340998 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081866911 0 0.32777559 water fraction, min, max = 0.06341165 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081868579 0 0.32778403 water fraction, min, max = 0.06340998 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081866911 0 0.32777559 water fraction, min, max = 0.06341165 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.780499e-06, Final residual = 7.5134564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5193786e-09, Final residual = 2.4626565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2839.81 s ClockTime = 2891 s fluxAdjustedLocalCo Co mean: 0.095791355 max: 0.59994709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012037076 -> dtInletScale=498.45993 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=498.45993 -> dtScale=1.0000882 deltaT = 0.80444104 Time = 745.2 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 = 0.081865241 0 0.32776715 water fraction, min, max = 0.063413318 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081863573 0 0.32775871 water fraction, min, max = 0.063414984 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081865241 0 0.32776715 water fraction, min, max = 0.063413314 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081863575 0 0.32775871 water fraction, min, max = 0.063414982 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859605e-06, Final residual = 1.4928504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5099299e-09, Final residual = 3.5505874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081865243 0 0.32776716 water fraction, min, max = 0.063413316 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081863577 0 0.32775873 water fraction, min, max = 0.063414984 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081865243 0 0.32776716 water fraction, min, max = 0.063413315 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081863577 0 0.32775873 water fraction, min, max = 0.063414983 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7777851e-06, Final residual = 7.4789556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4821866e-09, Final residual = 2.4397866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2841.41 s ClockTime = 2892 s fluxAdjustedLocalCo Co mean: 0.095785656 max: 0.59991939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012037076 -> dtInletScale=498.45993 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=498.45993 -> dtScale=1.0001344 deltaT = 0.80444104 Time = 746.004 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 = 0.08186191 0 0.32775031 water fraction, min, max = 0.063416649 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081860244 0 0.32774188 water fraction, min, max = 0.063418313 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08186191 0 0.32775031 water fraction, min, max = 0.063416645 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081860246 0 0.32774188 water fraction, min, max = 0.063418311 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7808448e-06, Final residual = 1.4911373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111998e-09, Final residual = 3.4743146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861912 0 0.32775032 water fraction, min, max = 0.063416647 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081860248 0 0.32774191 water fraction, min, max = 0.063418313 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861912 0 0.32775032 water fraction, min, max = 0.063416647 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081860248 0 0.32774191 water fraction, min, max = 0.063418312 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7750803e-06, Final residual = 7.4526907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4640984e-09, Final residual = 2.4389839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2843.04 s ClockTime = 2894 s fluxAdjustedLocalCo Co mean: 0.095779963 max: 0.59989168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012037076 -> dtInletScale=498.45993 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=498.45993 -> dtScale=1.0001806 deltaT = 0.80456512 Time = 746.809 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 = 0.081858583 0 0.3277335 water fraction, min, max = 0.063419976 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081856919 0 0.32772509 water fraction, min, max = 0.063421638 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858583 0 0.3277335 water fraction, min, max = 0.063419972 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081856922 0 0.32772509 water fraction, min, max = 0.063421636 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7763029e-06, Final residual = 1.489369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118688e-09, Final residual = 3.616843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858585 0 0.32773351 water fraction, min, max = 0.063419974 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081856923 0 0.32772511 water fraction, min, max = 0.063421637 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081858585 0 0.32773351 water fraction, min, max = 0.063419974 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081856923 0 0.32772511 water fraction, min, max = 0.063421637 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733347e-06, Final residual = 7.4226398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4375536e-09, Final residual = 2.4325291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2844.64 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.095789046 max: 0.59995648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012038933 -> dtInletScale=498.38305 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=498.38305 -> dtScale=1.0000725 deltaT = 0.80456512 Time = 747.613 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 = 0.08185526 0 0.32771672 water fraction, min, max = 0.063423299 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081853598 0 0.32770832 water fraction, min, max = 0.063424959 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08185526 0 0.32771672 water fraction, min, max = 0.063423295 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081853601 0 0.32770832 water fraction, min, max = 0.063424956 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.771593e-06, Final residual = 1.4874738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151945e-09, Final residual = 3.6485449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081855262 0 0.32771673 water fraction, min, max = 0.063423297 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081853603 0 0.32770834 water fraction, min, max = 0.063424958 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081855262 0 0.32771673 water fraction, min, max = 0.063423296 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081853603 0 0.32770834 water fraction, min, max = 0.063424958 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710595e-06, Final residual = 7.3920136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3936667e-09, Final residual = 2.4334714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2846.27 s ClockTime = 2897 s fluxAdjustedLocalCo Co mean: 0.095783359 max: 0.59992873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012038933 -> dtInletScale=498.38305 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=498.38305 -> dtScale=1.0001188 deltaT = 0.80456512 Time = 748.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851942 0 0.32769997 water fraction, min, max = 0.063426617 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081850283 0 0.32769159 water fraction, min, max = 0.063428275 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851942 0 0.32769997 water fraction, min, max = 0.063426613 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081850285 0 0.32769159 water fraction, min, max = 0.063428272 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7667326e-06, Final residual = 1.4853422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996093e-09, Final residual = 3.7096595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851944 0 0.32769998 water fraction, min, max = 0.063426615 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081850287 0 0.32769161 water fraction, min, max = 0.063428274 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851944 0 0.32769998 water fraction, min, max = 0.063426615 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081850287 0 0.32769161 water fraction, min, max = 0.063428274 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.768388e-06, Final residual = 7.3648884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3742007e-09, Final residual = 2.4093916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2847.86 s ClockTime = 2899 s fluxAdjustedLocalCo Co mean: 0.095777677 max: 0.59990098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012038933 -> dtInletScale=498.38305 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=498.38305 -> dtScale=1.0001651 deltaT = 0.8046893 Time = 749.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081848628 0 0.32768325 water fraction, min, max = 0.063429931 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081846971 0 0.32767488 water fraction, min, max = 0.063431586 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081848628 0 0.32768325 water fraction, min, max = 0.063429927 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081846973 0 0.32767488 water fraction, min, max = 0.063431584 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7622544e-06, Final residual = 1.4837214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981443e-09, Final residual = 3.6728622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184863 0 0.32768326 water fraction, min, max = 0.063429929 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081846975 0 0.3276749 water fraction, min, max = 0.063431586 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184863 0 0.32768326 water fraction, min, max = 0.063429929 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081846975 0 0.3276749 water fraction, min, max = 0.063431586 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7663276e-06, Final residual = 7.3406321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3465362e-09, Final residual = 2.4158938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2849.42 s ClockTime = 2901 s fluxAdjustedLocalCo Co mean: 0.09578678 max: 0.5999658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012040791 -> dtInletScale=498.30614 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=498.30614 -> dtScale=1.000057 deltaT = 0.8046893 Time = 750.027 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 = 0.081845319 0 0.32766655 water fraction, min, max = 0.06343324 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843663 0 0.32765821 water fraction, min, max = 0.063434894 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081845319 0 0.32766656 water fraction, min, max = 0.063433237 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843666 0 0.32765821 water fraction, min, max = 0.063434891 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7572383e-06, Final residual = 1.48163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995754e-09, Final residual = 3.7213471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081845321 0 0.32766657 water fraction, min, max = 0.063433238 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843668 0 0.32765823 water fraction, min, max = 0.063434893 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081845321 0 0.32766657 water fraction, min, max = 0.063433238 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081843668 0 0.32765823 water fraction, min, max = 0.063434893 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7640629e-06, Final residual = 7.3143743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3249497e-09, Final residual = 2.4034545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2851.03 s ClockTime = 2902 s fluxAdjustedLocalCo Co mean: 0.095781105 max: 0.59993802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012040791 -> dtInletScale=498.30614 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=498.30614 -> dtScale=1.0001033 deltaT = 0.8046893 Time = 750.832 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 = 0.081842013 0 0.32764989 water fraction, min, max = 0.063436546 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08184036 0 0.32764156 water fraction, min, max = 0.063438197 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081842013 0 0.32764989 water fraction, min, max = 0.063436542 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081840363 0 0.32764156 water fraction, min, max = 0.063438194 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7522682e-06, Final residual = 1.4795322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009413e-09, Final residual = 3.3769202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081842016 0 0.32764991 water fraction, min, max = 0.063436543 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081840365 0 0.32764158 water fraction, min, max = 0.063438196 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081842016 0 0.32764991 water fraction, min, max = 0.063436543 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081840365 0 0.32764158 water fraction, min, max = 0.063438196 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7614822e-06, Final residual = 7.2743495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2751401e-09, Final residual = 2.3649638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2852.62 s ClockTime = 2904 s fluxAdjustedLocalCo Co mean: 0.095775435 max: 0.59991022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012040791 -> dtInletScale=498.30614 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=498.30614 -> dtScale=1.0001497 deltaT = 0.8046893 Time = 751.637 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 = 0.081838713 0 0.32763326 water fraction, min, max = 0.063439846 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837062 0 0.32762495 water fraction, min, max = 0.063441495 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081838713 0 0.32763326 water fraction, min, max = 0.063439843 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837065 0 0.32762495 water fraction, min, max = 0.063441493 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7476763e-06, Final residual = 1.4785217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4935203e-09, Final residual = 3.7748493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081838715 0 0.32763328 water fraction, min, max = 0.063439844 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837066 0 0.32762497 water fraction, min, max = 0.063441494 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081838715 0 0.32763328 water fraction, min, max = 0.063439844 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081837066 0 0.32762497 water fraction, min, max = 0.063441494 7.0828086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7591779e-06, Final residual = 7.2310578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2437555e-09, Final residual = 2.3847424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2854.26 s ClockTime = 2906 s fluxAdjustedLocalCo Co mean: 0.095769768 max: 0.59988242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012040791 -> dtInletScale=498.30614 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=498.30614 -> dtScale=1.000196 deltaT = 0.8048136 Time = 752.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081835416 0 0.32761666 water fraction, min, max = 0.063443143 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081833767 0 0.32760836 water fraction, min, max = 0.06344479 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081835416 0 0.32761666 water fraction, min, max = 0.063443139 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183377 0 0.32760836 water fraction, min, max = 0.063444787 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7432909e-06, Final residual = 1.4770282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964817e-09, Final residual = 3.5158696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081835418 0 0.32761668 water fraction, min, max = 0.063443141 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081833772 0 0.32760838 water fraction, min, max = 0.063444789 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081835418 0 0.32761668 water fraction, min, max = 0.06344314 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081833772 0 0.32760838 water fraction, min, max = 0.063444789 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568679e-06, Final residual = 7.1970557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2094428e-09, Final residual = 2.3876959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2855.79 s ClockTime = 2907 s fluxAdjustedLocalCo Co mean: 0.095778898 max: 0.59994726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012042651 -> dtInletScale=498.22918 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=498.22918 -> dtScale=1.0000879 deltaT = 0.8048136 Time = 753.246 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 = 0.081832124 0 0.32760009 water fraction, min, max = 0.063446435 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830477 0 0.3275918 water fraction, min, max = 0.06344808 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081832124 0 0.32760009 water fraction, min, max = 0.063446431 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183048 0 0.3275918 water fraction, min, max = 0.063448077 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7382749e-06, Final residual = 1.4750838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925149e-09, Final residual = 3.5810146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081832126 0 0.3276001 water fraction, min, max = 0.063446433 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830482 0 0.32759182 water fraction, min, max = 0.063448079 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081832126 0 0.3276001 water fraction, min, max = 0.063446433 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830482 0 0.32759182 water fraction, min, max = 0.063448079 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7541872e-06, Final residual = 7.1597987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1775158e-09, Final residual = 2.3271937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2857.43 s ClockTime = 2909 s fluxAdjustedLocalCo Co mean: 0.095773238 max: 0.59991943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012042651 -> dtInletScale=498.22918 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=498.22918 -> dtScale=1.0001343 deltaT = 0.8048136 Time = 754.051 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 = 0.081828836 0 0.32758355 water fraction, min, max = 0.063449723 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081827192 0 0.32757527 water fraction, min, max = 0.063451365 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081828836 0 0.32758355 water fraction, min, max = 0.063449719 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081827194 0 0.32757527 water fraction, min, max = 0.063451363 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7331286e-06, Final residual = 1.4731771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903676e-09, Final residual = 3.6862232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081828838 0 0.32758356 water fraction, min, max = 0.063449721 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081827196 0 0.3275753 water fraction, min, max = 0.063451365 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081828838 0 0.32758356 water fraction, min, max = 0.063449721 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081827196 0 0.3275753 water fraction, min, max = 0.063451365 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7515772e-06, Final residual = 7.1301617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1371232e-09, Final residual = 2.3208535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2859.01 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.095767584 max: 0.59989158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012042651 -> dtInletScale=498.22918 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=498.22918 -> dtScale=1.0001807 deltaT = 0.80493799 Time = 754.856 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 = 0.081825552 0 0.32756703 water fraction, min, max = 0.063453006 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08182391 0 0.32755877 water fraction, min, max = 0.063454647 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825553 0 0.32756703 water fraction, min, max = 0.063453003 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081823913 0 0.32755877 water fraction, min, max = 0.063454645 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7287595e-06, Final residual = 1.470901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915609e-09, Final residual = 3.6795889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825555 0 0.32756705 water fraction, min, max = 0.063453004 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081823914 0 0.32755879 water fraction, min, max = 0.063454646 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081825555 0 0.32756705 water fraction, min, max = 0.063453004 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081823914 0 0.32755879 water fraction, min, max = 0.063454646 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7492998e-06, Final residual = 7.1125187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1217208e-09, Final residual = 2.3288062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2860.62 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.095776733 max: 0.59995644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012044512 -> dtInletScale=498.15219 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=498.15219 -> dtScale=1.0000726 deltaT = 0.80493799 Time = 755.661 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 = 0.081822273 0 0.32755055 water fraction, min, max = 0.063456286 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081820633 0 0.3275423 water fraction, min, max = 0.063457924 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081822273 0 0.32755055 water fraction, min, max = 0.063456282 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081820635 0 0.3275423 water fraction, min, max = 0.063457922 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7237008e-06, Final residual = 1.4682868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847827e-09, Final residual = 3.5492146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081822275 0 0.32755056 water fraction, min, max = 0.063456284 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081820637 0 0.32754232 water fraction, min, max = 0.063457924 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081822275 0 0.32755056 water fraction, min, max = 0.063456284 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081820637 0 0.32754232 water fraction, min, max = 0.063457924 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.746332e-06, Final residual = 7.1001378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1162413e-09, Final residual = 2.3555727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2862.21 s ClockTime = 2914 s fluxAdjustedLocalCo Co mean: 0.095771085 max: 0.59992858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012044512 -> dtInletScale=498.15219 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=498.15219 -> dtScale=1.0001191 deltaT = 0.80493799 Time = 756.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081818998 0 0.32753409 water fraction, min, max = 0.063459561 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181736 0 0.32752586 water fraction, min, max = 0.063461197 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081818998 0 0.32753409 water fraction, min, max = 0.063459557 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081817363 0 0.32752586 water fraction, min, max = 0.063461195 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7184966e-06, Final residual = 1.4654332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854525e-09, Final residual = 3.8569093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081819 0 0.3275341 water fraction, min, max = 0.063459559 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081817364 0 0.32752588 water fraction, min, max = 0.063461196 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081819 0 0.3275341 water fraction, min, max = 0.063459559 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081817364 0 0.32752588 water fraction, min, max = 0.063461196 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7433276e-06, Final residual = 7.0814192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0880555e-09, Final residual = 2.3496985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.83 s ClockTime = 2915 s fluxAdjustedLocalCo Co mean: 0.095765442 max: 0.5999007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012044512 -> dtInletScale=498.15219 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=498.15219 -> dtScale=1.0001655 deltaT = 0.80506248 Time = 757.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081815727 0 0.32751766 water fraction, min, max = 0.063462832 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081814091 0 0.32750944 water fraction, min, max = 0.063464466 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081815727 0 0.32751766 water fraction, min, max = 0.063462828 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081814094 0 0.32750944 water fraction, min, max = 0.063464464 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7136894e-06, Final residual = 1.4633016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.484698e-09, Final residual = 3.7863819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081815729 0 0.32751768 water fraction, min, max = 0.06346283 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081814095 0 0.32750947 water fraction, min, max = 0.063464465 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081815729 0 0.32751768 water fraction, min, max = 0.06346283 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081814095 0 0.32750947 water fraction, min, max = 0.063464465 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407253e-06, Final residual = 7.0644175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0786296e-09, Final residual = 2.3302127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2865.41 s ClockTime = 2917 s fluxAdjustedLocalCo Co mean: 0.095774612 max: 0.59996558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012046375 -> dtInletScale=498.07516 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=498.07516 -> dtScale=1.0000574 deltaT = 0.80506248 Time = 758.076 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 = 0.08181246 0 0.32750126 water fraction, min, max = 0.063466099 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810826 0 0.32749306 water fraction, min, max = 0.063467731 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08181246 0 0.32750126 water fraction, min, max = 0.063466095 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810829 0 0.32749306 water fraction, min, max = 0.063467728 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7085649e-06, Final residual = 1.4619166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736402e-09, Final residual = 4.0353675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812462 0 0.32750128 water fraction, min, max = 0.063466097 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810831 0 0.32749308 water fraction, min, max = 0.06346773 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812462 0 0.32750127 water fraction, min, max = 0.063466096 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081810831 0 0.32749308 water fraction, min, max = 0.06346773 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374493e-06, Final residual = 7.0501004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0600219e-09, Final residual = 2.3167997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2867.01 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.095768976 max: 0.59993768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012046375 -> dtInletScale=498.07516 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=498.07516 -> dtScale=1.0001039 deltaT = 0.80506248 Time = 758.881 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 = 0.081809198 0 0.32748489 water fraction, min, max = 0.063469361 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081807566 0 0.3274767 water fraction, min, max = 0.063470991 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081809198 0 0.32748489 water fraction, min, max = 0.063469358 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081807569 0 0.3274767 water fraction, min, max = 0.063470988 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7035596e-06, Final residual = 1.4618007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820016e-09, Final residual = 3.3173155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818092 0 0.3274849 water fraction, min, max = 0.063469359 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08180757 0 0.32747672 water fraction, min, max = 0.06347099 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818092 0 0.3274849 water fraction, min, max = 0.063469359 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08180757 0 0.32747672 water fraction, min, max = 0.06347099 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7347876e-06, Final residual = 7.0385306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0491184e-09, Final residual = 2.3098153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2868.69 s ClockTime = 2920 s fluxAdjustedLocalCo Co mean: 0.095763344 max: 0.59990977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012046375 -> dtInletScale=498.07516 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=498.07516 -> dtScale=1.0001504 deltaT = 0.80506248 Time = 759.686 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 = 0.08180594 0 0.32746855 water fraction, min, max = 0.063472619 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08180431 0 0.32746037 water fraction, min, max = 0.063474247 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08180594 0 0.32746855 water fraction, min, max = 0.063472616 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081804313 0 0.32746037 water fraction, min, max = 0.063474244 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6988636e-06, Final residual = 1.4600555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882378e-09, Final residual = 3.5381361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081805942 0 0.32746856 water fraction, min, max = 0.063472617 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081804314 0 0.32746039 water fraction, min, max = 0.063474246 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081805942 0 0.32746856 water fraction, min, max = 0.063472617 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081804315 0 0.32746039 water fraction, min, max = 0.063474246 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324032e-06, Final residual = 7.0169791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0141647e-09, Final residual = 2.2881727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2870.25 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.095757716 max: 0.59988185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012046375 -> dtInletScale=498.07516 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=498.07516 -> dtScale=1.000197 deltaT = 0.80518708 Time = 760.491 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 = 0.081802686 0 0.32745223 water fraction, min, max = 0.063475873 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081801058 0 0.32744407 water fraction, min, max = 0.063477499 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081802686 0 0.32745223 water fraction, min, max = 0.06347587 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081801061 0 0.32744407 water fraction, min, max = 0.063477496 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6947813e-06, Final residual = 1.4581459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751012e-09, Final residual = 3.699354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081802688 0 0.32745224 water fraction, min, max = 0.063475871 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081801062 0 0.32744409 water fraction, min, max = 0.063477498 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081802688 0 0.32745224 water fraction, min, max = 0.063475871 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081801063 0 0.32744409 water fraction, min, max = 0.063477498 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7308421e-06, Final residual = 7.002661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0090191e-09, Final residual = 2.3122666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2871.87 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.095766912 max: 0.59994676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012048239 -> dtInletScale=497.99808 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=497.99808 -> dtScale=1.0000887 deltaT = 0.80518708 Time = 761.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081799436 0 0.32743594 water fraction, min, max = 0.063479123 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797811 0 0.32742779 water fraction, min, max = 0.063480747 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081799436 0 0.32743594 water fraction, min, max = 0.063479119 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797813 0 0.32742779 water fraction, min, max = 0.063480744 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6901391e-06, Final residual = 1.455597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726137e-09, Final residual = 3.8052813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081799438 0 0.32743596 water fraction, min, max = 0.063479121 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797815 0 0.32742782 water fraction, min, max = 0.063480746 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081799438 0 0.32743596 water fraction, min, max = 0.063479121 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081797815 0 0.32742782 water fraction, min, max = 0.063480746 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284251e-06, Final residual = 6.9803823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9811834e-09, Final residual = 2.2972032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2873.37 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.095761291 max: 0.59991881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012048239 -> dtInletScale=497.99808 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=497.99808 -> dtScale=1.0001353 deltaT = 0.80518708 Time = 762.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08179619 0 0.32741968 water fraction, min, max = 0.063482369 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794567 0 0.32741155 water fraction, min, max = 0.06348399 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081796191 0 0.32741968 water fraction, min, max = 0.063482365 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08179457 0 0.32741155 water fraction, min, max = 0.063483987 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6853744e-06, Final residual = 1.4537731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.458209e-09, Final residual = 3.893215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081796193 0 0.3274197 water fraction, min, max = 0.063482366 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794571 0 0.32741157 water fraction, min, max = 0.063483989 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081796193 0 0.3274197 water fraction, min, max = 0.063482366 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794571 0 0.32741157 water fraction, min, max = 0.063483989 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258132e-06, Final residual = 6.9557514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9641878e-09, Final residual = 2.293148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2874.97 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.095755675 max: 0.59989086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012048239 -> dtInletScale=497.99808 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=497.99808 -> dtScale=1.0001819 deltaT = 0.80531178 Time = 762.907 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 = 0.081792949 0 0.32740345 water fraction, min, max = 0.06348561 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081791328 0 0.32739533 water fraction, min, max = 0.063487229 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081792949 0 0.32740345 water fraction, min, max = 0.063485606 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08179133 0 0.32739533 water fraction, min, max = 0.063487227 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6810883e-06, Final residual = 1.4521919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787168e-09, Final residual = 3.998792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081792951 0 0.32740346 water fraction, min, max = 0.063485608 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081791332 0 0.32739535 water fraction, min, max = 0.063487229 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081792951 0 0.32740346 water fraction, min, max = 0.063485608 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081791332 0 0.32739535 water fraction, min, max = 0.063487229 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236071e-06, Final residual = 6.9321237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9360242e-09, Final residual = 2.3015069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2876.6 s ClockTime = 2929 s fluxAdjustedLocalCo Co mean: 0.095764891 max: 0.5999558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012050105 -> dtInletScale=497.92097 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=497.92097 -> dtScale=1.0000737 deltaT = 0.80531178 Time = 763.712 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 = 0.081789712 0 0.32738724 water fraction, min, max = 0.063488847 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081788092 0 0.32737914 water fraction, min, max = 0.063490465 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081789712 0 0.32738724 water fraction, min, max = 0.063488844 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081788095 0 0.32737914 water fraction, min, max = 0.063490462 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6762541e-06, Final residual = 1.4503137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674502e-09, Final residual = 3.4433592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081789714 0 0.32738726 water fraction, min, max = 0.063488845 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081788097 0 0.32737916 water fraction, min, max = 0.063490464 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081789714 0 0.32738726 water fraction, min, max = 0.063488845 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081788097 0 0.32737916 water fraction, min, max = 0.063490464 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209325e-06, Final residual = 6.9108419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9159546e-09, Final residual = 2.2569054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2878.22 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.095759282 max: 0.59992782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012050105 -> dtInletScale=497.92097 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=497.92097 -> dtScale=1.0001203 deltaT = 0.80531178 Time = 764.518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786478 0 0.32737107 water fraction, min, max = 0.063492081 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081784861 0 0.32736297 water fraction, min, max = 0.063493696 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786478 0 0.32737107 water fraction, min, max = 0.063492077 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081784864 0 0.32736297 water fraction, min, max = 0.063493693 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6714508e-06, Final residual = 1.4484777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647611e-09, Final residual = 3.6756714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08178648 0 0.32737108 water fraction, min, max = 0.063492078 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081784866 0 0.32736299 water fraction, min, max = 0.063493695 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08178648 0 0.32737108 water fraction, min, max = 0.063492078 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081784866 0 0.32736299 water fraction, min, max = 0.063493695 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182167e-06, Final residual = 6.8851496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8941472e-09, Final residual = 2.2616136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2879.81 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.095753677 max: 0.59989983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012050105 -> dtInletScale=497.92097 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=497.92097 -> dtScale=1.000167 deltaT = 0.80543658 Time = 765.323 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 = 0.081783249 0 0.32735491 water fraction, min, max = 0.06349531 7.0828794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781634 0 0.32734683 water fraction, min, max = 0.063496923 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081783249 0 0.32735492 water fraction, min, max = 0.063495306 7.0828794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781637 0 0.32734684 water fraction, min, max = 0.06349692 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6671906e-06, Final residual = 1.4468633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.46619e-09, Final residual = 3.2054728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081783251 0 0.32735493 water fraction, min, max = 0.063495308 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781638 0 0.32734686 water fraction, min, max = 0.063496922 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081783251 0 0.32735493 water fraction, min, max = 0.063495307 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081781638 0 0.32734686 water fraction, min, max = 0.063496922 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158548e-06, Final residual = 6.8795513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8872031e-09, Final residual = 2.2651314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2881.38 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.095762914 max: 0.5999648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012051972 -> dtInletScale=497.84382 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=497.84382 -> dtScale=1.0000587 deltaT = 0.80543658 Time = 766.129 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 = 0.081780024 0 0.32733879 water fraction, min, max = 0.063498535 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081778411 0 0.32733072 water fraction, min, max = 0.063500146 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081780024 0 0.32733879 water fraction, min, max = 0.063498531 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081778414 0 0.32733072 water fraction, min, max = 0.063500143 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6622767e-06, Final residual = 1.4448933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606207e-09, Final residual = 3.6405785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081780026 0 0.3273388 water fraction, min, max = 0.063498533 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081778415 0 0.32733075 water fraction, min, max = 0.063500145 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081780026 0 0.3273388 water fraction, min, max = 0.063498533 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081778415 0 0.32733075 water fraction, min, max = 0.063500145 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7133329e-06, Final residual = 6.8675886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8788321e-09, Final residual = 2.2648488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2882.99 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.095757316 max: 0.59993679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012051972 -> dtInletScale=497.84382 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=497.84382 -> dtScale=1.0001054 deltaT = 0.80543658 Time = 766.934 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 = 0.081776803 0 0.32732269 water fraction, min, max = 0.063501756 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081775193 0 0.32731464 water fraction, min, max = 0.063503365 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081776804 0 0.32732269 water fraction, min, max = 0.063501752 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081775195 0 0.32731464 water fraction, min, max = 0.063503362 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6573151e-06, Final residual = 1.4423539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613639e-09, Final residual = 3.6784071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081776805 0 0.32732271 water fraction, min, max = 0.063501753 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081775197 0 0.32731466 water fraction, min, max = 0.063503364 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081776805 0 0.32732271 water fraction, min, max = 0.063501753 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081775197 0 0.32731466 water fraction, min, max = 0.063503364 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7106142e-06, Final residual = 6.8613285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8713329e-09, Final residual = 2.2721607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2884.55 s ClockTime = 2937 s fluxAdjustedLocalCo Co mean: 0.095751722 max: 0.59990878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012051972 -> dtInletScale=497.84382 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=497.84382 -> dtScale=1.0001521 deltaT = 0.80543658 Time = 767.74 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 = 0.081773587 0 0.32730662 water fraction, min, max = 0.063504972 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081771978 0 0.32729858 water fraction, min, max = 0.063506579 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081773587 0 0.32730662 water fraction, min, max = 0.063504969 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081771981 0 0.32729859 water fraction, min, max = 0.063506577 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6525327e-06, Final residual = 1.4390214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550542e-09, Final residual = 3.8440274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081773589 0 0.32730664 water fraction, min, max = 0.06350497 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081771982 0 0.32729861 water fraction, min, max = 0.063506578 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081773589 0 0.32730664 water fraction, min, max = 0.06350497 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081771982 0 0.32729861 water fraction, min, max = 0.063506578 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7080024e-06, Final residual = 6.8628454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8652126e-09, Final residual = 2.2359524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2886.08 s ClockTime = 2938 s fluxAdjustedLocalCo Co mean: 0.095746133 max: 0.59988075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012051972 -> dtInletScale=497.84382 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=497.84382 -> dtScale=1.0001988 deltaT = 0.80556149 Time = 768.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770374 0 0.32729058 water fraction, min, max = 0.063508185 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081768767 0 0.32728255 water fraction, min, max = 0.06350979 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770374 0 0.32729058 water fraction, min, max = 0.063508181 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08176877 0 0.32728255 water fraction, min, max = 0.063509787 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483765e-06, Final residual = 1.4371585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479248e-09, Final residual = 3.8026401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770376 0 0.32729059 water fraction, min, max = 0.063508183 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081768771 0 0.32728258 water fraction, min, max = 0.063509789 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081770376 0 0.32729059 water fraction, min, max = 0.063508183 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081768772 0 0.32728258 water fraction, min, max = 0.063509789 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7058902e-06, Final residual = 6.8702568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8761362e-09, Final residual = 2.2505078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.64 s ClockTime = 2940 s fluxAdjustedLocalCo Co mean: 0.095755396 max: 0.59994575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012053842 -> dtInletScale=497.76662 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=497.76662 -> dtScale=1.0000904 deltaT = 0.80556149 Time = 769.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081767166 0 0.32727456 water fraction, min, max = 0.063511393 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765561 0 0.32726655 water fraction, min, max = 0.063512996 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081767166 0 0.32727456 water fraction, min, max = 0.06351139 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765564 0 0.32726655 water fraction, min, max = 0.063512994 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437308e-06, Final residual = 1.4342896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499027e-09, Final residual = 3.761089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081767168 0 0.32727458 water fraction, min, max = 0.063511391 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765565 0 0.32726657 water fraction, min, max = 0.063512996 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081767168 0 0.32727458 water fraction, min, max = 0.063511391 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765565 0 0.32726657 water fraction, min, max = 0.063512996 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7033003e-06, Final residual = 6.8759196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8815176e-09, Final residual = 2.27209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2889.25 s ClockTime = 2942 s fluxAdjustedLocalCo Co mean: 0.095749814 max: 0.59991771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012053842 -> dtInletScale=497.76662 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=497.76662 -> dtScale=1.0001372 deltaT = 0.80556149 Time = 770.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081763961 0 0.32725857 water fraction, min, max = 0.063514598 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762359 0 0.32725057 water fraction, min, max = 0.063516198 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081763961 0 0.32725857 water fraction, min, max = 0.063514594 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762361 0 0.32725057 water fraction, min, max = 0.063516196 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6390006e-06, Final residual = 1.4324267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574911e-09, Final residual = 3.6850284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081763963 0 0.32725859 water fraction, min, max = 0.063514596 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762363 0 0.32725059 water fraction, min, max = 0.063516198 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081763963 0 0.32725859 water fraction, min, max = 0.063514596 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762363 0 0.32725059 water fraction, min, max = 0.063516198 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005548e-06, Final residual = 6.86301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8729493e-09, Final residual = 2.2934691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2890.87 s ClockTime = 2943 s fluxAdjustedLocalCo Co mean: 0.095744236 max: 0.59988966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012053842 -> dtInletScale=497.76662 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=497.76662 -> dtScale=1.0001839 deltaT = 0.8056865 Time = 770.962 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 = 0.081760761 0 0.32724261 water fraction, min, max = 0.063517798 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08175916 0 0.32723462 water fraction, min, max = 0.063519397 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081760761 0 0.32724261 water fraction, min, max = 0.063517795 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081759163 0 0.32723462 water fraction, min, max = 0.063519395 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6347737e-06, Final residual = 1.431252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4473444e-09, Final residual = 3.8682464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081760763 0 0.32724262 water fraction, min, max = 0.063517796 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081759164 0 0.32723464 water fraction, min, max = 0.063519396 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081760763 0 0.32724262 water fraction, min, max = 0.063517796 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081759164 0 0.32723464 water fraction, min, max = 0.063519396 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6982483e-06, Final residual = 6.8460227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8484813e-09, Final residual = 2.2415552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2892.24 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.095753519 max: 0.59995469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012055712 -> dtInletScale=497.68939 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=497.68939 -> dtScale=1.0000755 deltaT = 0.8056865 Time = 771.768 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 = 0.081757564 0 0.32722667 water fraction, min, max = 0.063520995 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081755966 0 0.3272187 water fraction, min, max = 0.063522591 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081757564 0 0.32722667 water fraction, min, max = 0.063520991 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081755968 0 0.3272187 water fraction, min, max = 0.063522589 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6302139e-06, Final residual = 1.4301802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542868e-09, Final residual = 3.1674481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081757566 0 0.32722668 water fraction, min, max = 0.063520993 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08175597 0 0.32721872 water fraction, min, max = 0.063522591 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081757566 0 0.32722668 water fraction, min, max = 0.063520992 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08175597 0 0.32721872 water fraction, min, max = 0.063522591 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.69582e-06, Final residual = 6.8333452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8437028e-09, Final residual = 2.2324255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2893.85 s ClockTime = 2946 s fluxAdjustedLocalCo Co mean: 0.095747948 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012055712 -> dtInletScale=497.68939 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=497.68939 -> dtScale=1.0001223 deltaT = 0.8056865 Time = 772.573 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 = 0.081754372 0 0.32721076 water fraction, min, max = 0.063524187 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081752776 0 0.3272028 water fraction, min, max = 0.063525782 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754372 0 0.32721076 water fraction, min, max = 0.063524183 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081752778 0 0.3272028 water fraction, min, max = 0.063525779 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.625891e-06, Final residual = 1.4281874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518657e-09, Final residual = 3.4691514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754374 0 0.32721077 water fraction, min, max = 0.063524185 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08175278 0 0.32720282 water fraction, min, max = 0.063525781 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754374 0 0.32721077 water fraction, min, max = 0.063524185 7.0828085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08175278 0 0.32720282 water fraction, min, max = 0.063525781 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6935886e-06, Final residual = 6.8118198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8092177e-09, Final residual = 2.2463248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2895.46 s ClockTime = 2948 s fluxAdjustedLocalCo Co mean: 0.095742381 max: 0.59989854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012055712 -> dtInletScale=497.68939 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=497.68939 -> dtScale=1.0001691 deltaT = 0.80581161 Time = 773.379 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 = 0.081751184 0 0.32719487 water fraction, min, max = 0.063527375 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081749589 0 0.32718692 water fraction, min, max = 0.063528968 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751184 0 0.32719487 water fraction, min, max = 0.063527372 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081749592 0 0.32718692 water fraction, min, max = 0.063528966 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6218445e-06, Final residual = 1.4264807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519955e-09, Final residual = 3.348251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751186 0 0.32719488 water fraction, min, max = 0.063527373 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081749593 0 0.32718694 water fraction, min, max = 0.063528968 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081751186 0 0.32719488 water fraction, min, max = 0.063527373 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081749593 0 0.32718694 water fraction, min, max = 0.063528968 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6913938e-06, Final residual = 6.7916264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.802487e-09, Final residual = 2.2410774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2897.06 s ClockTime = 2950 s fluxAdjustedLocalCo Co mean: 0.095751685 max: 0.5999636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012057584 -> dtInletScale=497.61212 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=497.61212 -> dtScale=1.0000607 deltaT = 0.80581161 Time = 774.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747999 0 0.32717901 water fraction, min, max = 0.06353056 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746407 0 0.32717108 water fraction, min, max = 0.063532151 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081747999 0 0.32717901 water fraction, min, max = 0.063530556 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746409 0 0.32717108 water fraction, min, max = 0.063532148 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171862e-06, Final residual = 1.4246841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461262e-09, Final residual = 3.3024903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081748001 0 0.32717902 water fraction, min, max = 0.063530558 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746411 0 0.3271711 water fraction, min, max = 0.06353215 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081748001 0 0.32717902 water fraction, min, max = 0.063530558 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746411 0 0.3271711 water fraction, min, max = 0.06353215 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888619e-06, Final residual = 6.7699845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7790413e-09, Final residual = 2.2386419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2898.66 s ClockTime = 2951 s fluxAdjustedLocalCo Co mean: 0.095746125 max: 0.5999355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012057584 -> dtInletScale=497.61212 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=497.61212 -> dtScale=1.0001075 deltaT = 0.80581161 Time = 774.991 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 = 0.081744819 0 0.32716317 water fraction, min, max = 0.06353374 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081743228 0 0.32715525 water fraction, min, max = 0.063535329 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081744819 0 0.32716318 water fraction, min, max = 0.063533737 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081743231 0 0.32715525 water fraction, min, max = 0.063535326 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6125351e-06, Final residual = 1.4226953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4380434e-09, Final residual = 3.8185683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081744821 0 0.32716319 water fraction, min, max = 0.063533738 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081743232 0 0.32715527 water fraction, min, max = 0.063535328 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081744821 0 0.32716319 water fraction, min, max = 0.063533738 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081743232 0 0.32715527 water fraction, min, max = 0.063535328 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862837e-06, Final residual = 6.7456782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7541321e-09, Final residual = 2.2374717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2900.27 s ClockTime = 2953 s fluxAdjustedLocalCo Co mean: 0.09574057 max: 0.5999074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012057584 -> dtInletScale=497.61212 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=497.61212 -> dtScale=1.0001544 deltaT = 0.80593681 Time = 775.797 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 = 0.081741643 0 0.32714737 water fraction, min, max = 0.063536916 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081740054 0 0.32713946 water fraction, min, max = 0.063538503 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081741643 0 0.32714737 water fraction, min, max = 0.063536913 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081740056 0 0.32713946 water fraction, min, max = 0.063538501 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6084016e-06, Final residual = 1.4203995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.456865e-09, Final residual = 3.3009972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081741645 0 0.32714738 water fraction, min, max = 0.063536914 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081740058 0 0.32713948 water fraction, min, max = 0.063538503 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081741645 0 0.32714738 water fraction, min, max = 0.063536914 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081740058 0 0.32713948 water fraction, min, max = 0.063538503 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840721e-06, Final residual = 6.7302808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7364212e-09, Final residual = 2.2327032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2901.83 s ClockTime = 2954 s fluxAdjustedLocalCo Co mean: 0.095749893 max: 0.59997249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012059458 -> dtInletScale=497.53482 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=497.53482 -> dtScale=1.0000458 deltaT = 0.80593681 Time = 776.603 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 = 0.08173847 0 0.32713158 water fraction, min, max = 0.063540089 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081736883 0 0.32712368 water fraction, min, max = 0.063541674 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08173847 0 0.32713158 water fraction, min, max = 0.063540085 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081736886 0 0.32712369 water fraction, min, max = 0.063541671 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6038023e-06, Final residual = 1.4177272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343247e-09, Final residual = 3.4610272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738472 0 0.32713159 water fraction, min, max = 0.063540087 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081736887 0 0.32712371 water fraction, min, max = 0.063541673 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738472 0 0.32713159 water fraction, min, max = 0.063540087 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081736887 0 0.32712371 water fraction, min, max = 0.063541673 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817909e-06, Final residual = 6.7077621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7038972e-09, Final residual = 2.2134265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2903.29 s ClockTime = 2956 s fluxAdjustedLocalCo Co mean: 0.095744345 max: 0.59994437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012059458 -> dtInletScale=497.53482 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=497.53482 -> dtScale=1.0000927 deltaT = 0.80593681 Time = 777.409 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 = 0.081735302 0 0.32711582 water fraction, min, max = 0.063543257 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081733717 0 0.32710794 water fraction, min, max = 0.06354484 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081735302 0 0.32711582 water fraction, min, max = 0.063543254 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08173372 0 0.32710794 water fraction, min, max = 0.063544838 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994706e-06, Final residual = 1.4157431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335934e-09, Final residual = 3.6143517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081735304 0 0.32711583 water fraction, min, max = 0.063543255 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081733721 0 0.32710796 water fraction, min, max = 0.06354484 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081735304 0 0.32711583 water fraction, min, max = 0.063543255 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081733721 0 0.32710796 water fraction, min, max = 0.06354484 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6798158e-06, Final residual = 6.6855969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.69096e-09, Final residual = 2.2128301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2904.87 s ClockTime = 2958 s fluxAdjustedLocalCo Co mean: 0.095738801 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012059458 -> dtInletScale=497.53482 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=497.53482 -> dtScale=1.0001396 deltaT = 0.80593681 Time = 778.214 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 = 0.081732137 0 0.32710009 water fraction, min, max = 0.063546422 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081730555 0 0.32709222 water fraction, min, max = 0.063548002 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732137 0 0.32710009 water fraction, min, max = 0.063546418 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081730557 0 0.32709222 water fraction, min, max = 0.063548 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.595035e-06, Final residual = 1.413613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298614e-09, Final residual = 3.749122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732139 0 0.3271001 water fraction, min, max = 0.06354642 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081730559 0 0.32709224 water fraction, min, max = 0.063548002 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732139 0 0.3271001 water fraction, min, max = 0.06354642 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081730559 0 0.32709224 water fraction, min, max = 0.063548002 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6773908e-06, Final residual = 6.6628365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6738169e-09, Final residual = 2.2266236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906.44 s ClockTime = 2959 s fluxAdjustedLocalCo Co mean: 0.095733262 max: 0.59988811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012059458 -> dtInletScale=497.53482 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=497.53482 -> dtScale=1.0001865 deltaT = 0.80606213 Time = 779.021 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 = 0.081728977 0 0.32708438 water fraction, min, max = 0.063549582 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727396 0 0.32707652 water fraction, min, max = 0.063551161 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081728977 0 0.32708438 water fraction, min, max = 0.063549579 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081727399 0 0.32707652 water fraction, min, max = 0.063551159 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5910197e-06, Final residual = 1.4119623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204909e-09, Final residual = 3.5102226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081728979 0 0.32708439 water fraction, min, max = 0.06354958 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0817274 0 0.32707654 water fraction, min, max = 0.063551161 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081728979 0 0.32708439 water fraction, min, max = 0.06354958 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0817274 0 0.32707654 water fraction, min, max = 0.063551161 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6751719e-06, Final residual = 6.6435576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6440794e-09, Final residual = 2.1996691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.06 s ClockTime = 2961 s fluxAdjustedLocalCo Co mean: 0.095742611 max: 0.59995324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012061333 -> dtInletScale=497.45746 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=497.45746 -> dtScale=1.0000779 deltaT = 0.80606213 Time = 779.827 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 = 0.08172582 0 0.3270687 water fraction, min, max = 0.063552739 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081724242 0 0.32706085 water fraction, min, max = 0.063554316 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08172582 0 0.3270687 water fraction, min, max = 0.063552735 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081724244 0 0.32706085 water fraction, min, max = 0.063554313 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5864794e-06, Final residual = 1.4101074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254006e-09, Final residual = 3.5361547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725822 0 0.32706871 water fraction, min, max = 0.063552737 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081724245 0 0.32706087 water fraction, min, max = 0.063554315 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725822 0 0.32706871 water fraction, min, max = 0.063552737 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081724245 0 0.32706087 water fraction, min, max = 0.063554315 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.672346e-06, Final residual = 6.6218822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6202779e-09, Final residual = 2.1726671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2909.53 s ClockTime = 2962 s fluxAdjustedLocalCo Co mean: 0.095737079 max: 0.59992509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012061333 -> dtInletScale=497.45746 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=497.45746 -> dtScale=1.0001249 deltaT = 0.80606213 Time = 780.633 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 = 0.081722668 0 0.32705304 water fraction, min, max = 0.063555891 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081721091 0 0.32704521 water fraction, min, max = 0.063557466 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081722668 0 0.32705304 water fraction, min, max = 0.063555888 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081721094 0 0.32704521 water fraction, min, max = 0.063557464 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.581884e-06, Final residual = 1.4081215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294427e-09, Final residual = 3.3209624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08172267 0 0.32705305 water fraction, min, max = 0.063555889 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081721095 0 0.32704523 water fraction, min, max = 0.063557466 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08172267 0 0.32705305 water fraction, min, max = 0.063555889 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081721095 0 0.32704523 water fraction, min, max = 0.063557466 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694003e-06, Final residual = 6.5995836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5998479e-09, Final residual = 2.1797274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2911.13 s ClockTime = 2964 s fluxAdjustedLocalCo Co mean: 0.095731551 max: 0.59989693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012061333 -> dtInletScale=497.45746 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=497.45746 -> dtScale=1.0001718 deltaT = 0.80618755 Time = 781.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081719519 0 0.32703741 water fraction, min, max = 0.06355904 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081717944 0 0.32702959 water fraction, min, max = 0.063560613 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081719519 0 0.32703741 water fraction, min, max = 0.063559037 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081717947 0 0.32702959 water fraction, min, max = 0.063560611 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5778203e-06, Final residual = 1.4064511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307687e-09, Final residual = 3.3963478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081719521 0 0.32703742 water fraction, min, max = 0.063559038 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081717948 0 0.32702961 water fraction, min, max = 0.063560613 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081719521 0 0.32703742 water fraction, min, max = 0.063559038 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081717948 0 0.32702961 water fraction, min, max = 0.063560613 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.667337e-06, Final residual = 6.5800566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5955109e-09, Final residual = 2.1840481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2912.76 s ClockTime = 2966 s fluxAdjustedLocalCo Co mean: 0.095740921 max: 0.5999621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012063209 -> dtInletScale=497.38007 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=497.38007 -> dtScale=1.0000632 deltaT = 0.80618755 Time = 782.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716374 0 0.3270218 water fraction, min, max = 0.063562185 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081714801 0 0.32701399 water fraction, min, max = 0.063563756 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716374 0 0.3270218 water fraction, min, max = 0.063562181 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081714804 0 0.32701399 water fraction, min, max = 0.063563754 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5732359e-06, Final residual = 1.4045011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183333e-09, Final residual = 3.5855855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716376 0 0.32702181 water fraction, min, max = 0.063562183 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081714805 0 0.32701401 water fraction, min, max = 0.063563756 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716376 0 0.32702181 water fraction, min, max = 0.063562183 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081714805 0 0.32701401 water fraction, min, max = 0.063563755 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6647695e-06, Final residual = 6.5579274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5669677e-09, Final residual = 2.1772236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2914.37 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.095735399 max: 0.59993393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012063209 -> dtInletScale=497.38007 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=497.38007 -> dtScale=1.0001101 deltaT = 0.80618755 Time = 783.051 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 = 0.081713233 0 0.32700621 water fraction, min, max = 0.063565326 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081711662 0 0.32699842 water fraction, min, max = 0.063566895 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713233 0 0.32700621 water fraction, min, max = 0.063565322 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081711665 0 0.32699842 water fraction, min, max = 0.063566892 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5686911e-06, Final residual = 1.4025951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160412e-09, Final residual = 3.2229224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713235 0 0.32700623 water fraction, min, max = 0.063565324 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081711666 0 0.32699844 water fraction, min, max = 0.063566894 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713235 0 0.32700623 water fraction, min, max = 0.063565324 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081711666 0 0.32699844 water fraction, min, max = 0.063566894 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623813e-06, Final residual = 6.5420667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5459407e-09, Final residual = 2.1826757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2915.96 s ClockTime = 2969 s fluxAdjustedLocalCo Co mean: 0.095729883 max: 0.59990575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012063209 -> dtInletScale=497.38007 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=497.38007 -> dtScale=1.0001571 deltaT = 0.80631306 Time = 783.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710096 0 0.32699065 water fraction, min, max = 0.063568463 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081708527 0 0.32698287 water fraction, min, max = 0.06357003 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710096 0 0.32699065 water fraction, min, max = 0.063568459 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170853 0 0.32698287 water fraction, min, max = 0.063570028 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5649635e-06, Final residual = 1.4012006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219487e-09, Final residual = 3.2672243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710098 0 0.32699067 water fraction, min, max = 0.063568461 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081708531 0 0.32698289 water fraction, min, max = 0.06357003 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081710098 0 0.32699067 water fraction, min, max = 0.063568461 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081708531 0 0.32698289 water fraction, min, max = 0.06357003 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607809e-06, Final residual = 6.5260678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5332602e-09, Final residual = 2.1423788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2917.58 s ClockTime = 2971 s fluxAdjustedLocalCo Co mean: 0.095739273 max: 0.59997096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012065088 -> dtInletScale=497.30265 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=497.30265 -> dtScale=1.0000484 deltaT = 0.80631306 Time = 784.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706963 0 0.32697512 water fraction, min, max = 0.063571596 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081705396 0 0.32696735 water fraction, min, max = 0.063573161 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706963 0 0.32697512 water fraction, min, max = 0.063571593 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081705398 0 0.32696735 water fraction, min, max = 0.063573159 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5610173e-06, Final residual = 1.4001272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193588e-09, Final residual = 3.4649488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706965 0 0.32697513 water fraction, min, max = 0.063571594 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0817054 0 0.32696737 water fraction, min, max = 0.063573161 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706965 0 0.32697513 water fraction, min, max = 0.063571594 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0817054 0 0.32696737 water fraction, min, max = 0.063573161 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6587321e-06, Final residual = 6.5059709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5066876e-09, Final residual = 2.1390794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2919.16 s ClockTime = 2972 s fluxAdjustedLocalCo Co mean: 0.095733763 max: 0.59994276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012065088 -> dtInletScale=497.30265 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=497.30265 -> dtScale=1.0000954 deltaT = 0.80631306 Time = 785.47 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 = 0.081703834 0 0.32695961 water fraction, min, max = 0.063574725 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081702269 0 0.32695185 water fraction, min, max = 0.063576289 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081703834 0 0.32695961 water fraction, min, max = 0.063574722 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081702271 0 0.32695185 water fraction, min, max = 0.063576286 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569991e-06, Final residual = 1.3990987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4214434e-09, Final residual = 3.8691925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081703835 0 0.32695962 water fraction, min, max = 0.063574723 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081702272 0 0.32695187 water fraction, min, max = 0.063576288 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081703835 0 0.32695962 water fraction, min, max = 0.063574723 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081702272 0 0.32695187 water fraction, min, max = 0.063576288 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567262e-06, Final residual = 6.4832557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4895718e-09, Final residual = 2.1353165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2920.52 s ClockTime = 2974 s fluxAdjustedLocalCo Co mean: 0.095728257 max: 0.59991456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012065088 -> dtInletScale=497.30265 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=497.30265 -> dtScale=1.0001424 deltaT = 0.80631306 Time = 786.276 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 = 0.081700708 0 0.32694412 water fraction, min, max = 0.063577851 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081699145 0 0.32693637 water fraction, min, max = 0.063579412 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081700708 0 0.32694412 water fraction, min, max = 0.063577847 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081699148 0 0.32693637 water fraction, min, max = 0.06357941 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5528474e-06, Final residual = 1.3977026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042647e-09, Final residual = 3.6282811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170071 0 0.32694413 water fraction, min, max = 0.063577849 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081699149 0 0.32693639 water fraction, min, max = 0.063579411 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170071 0 0.32694413 water fraction, min, max = 0.063577849 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081699149 0 0.32693639 water fraction, min, max = 0.063579411 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6550218e-06, Final residual = 6.4523627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4460437e-09, Final residual = 2.1340786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2922.13 s ClockTime = 2975 s fluxAdjustedLocalCo Co mean: 0.095722756 max: 0.59988635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012065088 -> dtInletScale=497.30265 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=497.30265 -> dtScale=1.0001894 deltaT = 0.8064387 Time = 787.083 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 = 0.081697587 0 0.32692866 water fraction, min, max = 0.063580972 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696026 0 0.32692092 water fraction, min, max = 0.063582532 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697587 0 0.32692866 water fraction, min, max = 0.063580969 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696028 0 0.32692092 water fraction, min, max = 0.063582529 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5495301e-06, Final residual = 1.3963574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226382e-09, Final residual = 3.1946071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697589 0 0.32692867 water fraction, min, max = 0.06358097 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696029 0 0.32692094 water fraction, min, max = 0.063582531 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697589 0 0.32692867 water fraction, min, max = 0.06358097 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696029 0 0.32692094 water fraction, min, max = 0.063582531 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6535829e-06, Final residual = 6.4200478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4256164e-09, Final residual = 2.1292662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2923.72 s ClockTime = 2977 s fluxAdjustedLocalCo Co mean: 0.095732171 max: 0.59995161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012066967 -> dtInletScale=497.22517 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=497.22517 -> dtScale=1.0000807 deltaT = 0.8064387 Time = 787.889 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 = 0.081694469 0 0.32691322 water fraction, min, max = 0.06358409 7.0828794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08169291 0 0.3269055 water fraction, min, max = 0.063585648 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081694469 0 0.32691322 water fraction, min, max = 0.063584087 7.0828794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081692912 0 0.3269055 water fraction, min, max = 0.063585645 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452165e-06, Final residual = 1.3946521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217648e-09, Final residual = 3.0777919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081694471 0 0.32691323 water fraction, min, max = 0.063584088 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081692914 0 0.32690552 water fraction, min, max = 0.063585647 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081694471 0 0.32691323 water fraction, min, max = 0.063584088 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081692914 0 0.32690552 water fraction, min, max = 0.063585647 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6516141e-06, Final residual = 6.3997033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3989923e-09, Final residual = 2.1192209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2925.31 s ClockTime = 2979 s fluxAdjustedLocalCo Co mean: 0.095726677 max: 0.59992339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012066967 -> dtInletScale=497.22517 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=497.22517 -> dtScale=1.0001277 deltaT = 0.8064387 Time = 788.696 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 = 0.081691355 0 0.3268978 water fraction, min, max = 0.063587204 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689798 0 0.32689009 water fraction, min, max = 0.063588759 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081691355 0 0.32689781 water fraction, min, max = 0.0635872 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0816898 0 0.32689009 water fraction, min, max = 0.063588757 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.541076e-06, Final residual = 1.3931854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087875e-09, Final residual = 3.7146066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081691357 0 0.32689782 water fraction, min, max = 0.063587202 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689802 0 0.32689011 water fraction, min, max = 0.063588759 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081691357 0 0.32689782 water fraction, min, max = 0.063587202 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081689802 0 0.32689011 water fraction, min, max = 0.063588759 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6493638e-06, Final residual = 6.3837573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3888575e-09, Final residual = 2.0983853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.81 s ClockTime = 2980 s fluxAdjustedLocalCo Co mean: 0.095721187 max: 0.59989516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012066967 -> dtInletScale=497.22517 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=497.22517 -> dtScale=1.0001748 deltaT = 0.80656443 Time = 789.502 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 = 0.081688245 0 0.32688241 water fraction, min, max = 0.063590314 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08168669 0 0.32687471 water fraction, min, max = 0.063591868 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081688245 0 0.32688241 water fraction, min, max = 0.06359031 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081686692 0 0.32687471 water fraction, min, max = 0.063591865 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366544e-06, Final residual = 1.3896597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028198e-09, Final residual = 3.4061309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081688247 0 0.32688243 water fraction, min, max = 0.063590312 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081686693 0 0.32687473 water fraction, min, max = 0.063591867 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081688247 0 0.32688243 water fraction, min, max = 0.063590312 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081686693 0 0.32687473 water fraction, min, max = 0.063591867 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464555e-06, Final residual = 6.3636666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.362074e-09, Final residual = 2.1391324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928.42 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.095730623 max: 0.59996045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012068849 -> dtInletScale=497.14766 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=497.14766 -> dtScale=1.0000659 deltaT = 0.80656443 Time = 790.309 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 = 0.081685139 0 0.32686705 water fraction, min, max = 0.06359342 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081683585 0 0.32685936 water fraction, min, max = 0.063594972 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685139 0 0.32686705 water fraction, min, max = 0.063593417 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081683588 0 0.32685936 water fraction, min, max = 0.06359497 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5313035e-06, Final residual = 1.3851525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059745e-09, Final residual = 3.5388009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685141 0 0.32686706 water fraction, min, max = 0.063593418 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081683589 0 0.32685938 water fraction, min, max = 0.063594972 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685141 0 0.32686706 water fraction, min, max = 0.063593418 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081683589 0 0.32685938 water fraction, min, max = 0.063594972 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6431542e-06, Final residual = 6.3426422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.34764e-09, Final residual = 2.1128491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2930.01 s ClockTime = 2983 s fluxAdjustedLocalCo Co mean: 0.095725139 max: 0.59993221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012068849 -> dtInletScale=497.14766 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=497.14766 -> dtScale=1.000113 deltaT = 0.80656443 Time = 791.115 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 = 0.081682036 0 0.3268517 water fraction, min, max = 0.063596523 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680485 0 0.32684403 water fraction, min, max = 0.063598073 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682036 0 0.3268517 water fraction, min, max = 0.063596519 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680487 0 0.32684403 water fraction, min, max = 0.06359807 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5262013e-06, Final residual = 1.3825307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057358e-09, Final residual = 3.4074047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682038 0 0.32685171 water fraction, min, max = 0.063596521 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680488 0 0.32684405 water fraction, min, max = 0.063598072 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682038 0 0.32685171 water fraction, min, max = 0.063596521 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680489 0 0.32684405 water fraction, min, max = 0.063598072 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409144e-06, Final residual = 6.3412907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3478623e-09, Final residual = 2.0752872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2931.61 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.09571966 max: 0.59990397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012068849 -> dtInletScale=497.14766 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=497.14766 -> dtScale=1.0001601 deltaT = 0.80669026 Time = 791.922 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 = 0.081678938 0 0.32683638 water fraction, min, max = 0.063599621 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677388 0 0.32682872 water fraction, min, max = 0.06360117 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678938 0 0.32683638 water fraction, min, max = 0.063599618 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08167739 0 0.32682872 water fraction, min, max = 0.063601167 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5226038e-06, Final residual = 1.3814608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092718e-09, Final residual = 3.3822044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678939 0 0.32683639 water fraction, min, max = 0.063599619 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677391 0 0.32682874 water fraction, min, max = 0.063601169 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081678939 0 0.32683639 water fraction, min, max = 0.063599619 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677392 0 0.32682874 water fraction, min, max = 0.063601169 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6396103e-06, Final residual = 6.3431835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3555666e-09, Final residual = 2.1234293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2933.2 s ClockTime = 2987 s fluxAdjustedLocalCo Co mean: 0.095729116 max: 0.5999693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012070732 -> dtInletScale=497.07012 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=497.07012 -> dtScale=1.0000512 deltaT = 0.80669026 Time = 792.729 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 = 0.081675843 0 0.32682108 water fraction, min, max = 0.063602716 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674295 0 0.32681343 water fraction, min, max = 0.063604263 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081675843 0 0.32682108 water fraction, min, max = 0.063602713 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674297 0 0.32681343 water fraction, min, max = 0.06360426 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5187608e-06, Final residual = 1.3797295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.398504e-09, Final residual = 3.1826793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081675844 0 0.3268211 water fraction, min, max = 0.063602715 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674298 0 0.32681345 water fraction, min, max = 0.063604262 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081675844 0 0.3268211 water fraction, min, max = 0.063602714 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081674298 0 0.32681345 water fraction, min, max = 0.063604262 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374941e-06, Final residual = 6.335463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3454632e-09, Final residual = 2.1104521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.81 s ClockTime = 2988 s fluxAdjustedLocalCo Co mean: 0.095723644 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012070732 -> dtInletScale=497.07012 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=497.07012 -> dtScale=1.0000983 deltaT = 0.80669026 Time = 793.536 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 = 0.081672751 0 0.32680581 water fraction, min, max = 0.063605808 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081671206 0 0.32679817 water fraction, min, max = 0.063607352 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081672751 0 0.32680581 water fraction, min, max = 0.063605804 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081671208 0 0.32679817 water fraction, min, max = 0.063607349 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5146284e-06, Final residual = 1.3780356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045544e-09, Final residual = 3.3081048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081672753 0 0.32680582 water fraction, min, max = 0.063605806 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081671209 0 0.32679819 water fraction, min, max = 0.063607351 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081672753 0 0.32680582 water fraction, min, max = 0.063605806 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081671209 0 0.32679819 water fraction, min, max = 0.063607351 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6356899e-06, Final residual = 6.3256619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3309995e-09, Final residual = 2.1356294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2936.41 s ClockTime = 2990 s fluxAdjustedLocalCo Co mean: 0.095718176 max: 0.59991278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012070732 -> dtInletScale=497.07012 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=497.07012 -> dtScale=1.0001454 deltaT = 0.80669026 Time = 794.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081669664 0 0.32679056 water fraction, min, max = 0.063608895 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166812 0 0.32678293 water fraction, min, max = 0.063610437 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081669664 0 0.32679056 water fraction, min, max = 0.063608891 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668123 0 0.32678293 water fraction, min, max = 0.063610435 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5104879e-06, Final residual = 1.3760076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956584e-09, Final residual = 3.5102278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081669666 0 0.32679057 water fraction, min, max = 0.063608893 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668124 0 0.32678295 water fraction, min, max = 0.063610437 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081669666 0 0.32679057 water fraction, min, max = 0.063608893 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668124 0 0.32678295 water fraction, min, max = 0.063610437 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6331154e-06, Final residual = 6.3109446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3173155e-09, Final residual = 2.1216372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2937.99 s ClockTime = 2992 s fluxAdjustedLocalCo Co mean: 0.095712712 max: 0.59988451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012070732 -> dtInletScale=497.07012 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=497.07012 -> dtScale=1.0001925 deltaT = 0.8068162 Time = 795.149 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 = 0.081666581 0 0.32677533 water fraction, min, max = 0.063611978 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665038 0 0.32676772 water fraction, min, max = 0.063613519 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081666581 0 0.32677533 water fraction, min, max = 0.063611975 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665041 0 0.32676772 water fraction, min, max = 0.063613517 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5067102e-06, Final residual = 1.3740516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814217e-09, Final residual = 3.8435588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081666583 0 0.32677535 water fraction, min, max = 0.063611976 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665042 0 0.32676774 water fraction, min, max = 0.063613518 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081666583 0 0.32677535 water fraction, min, max = 0.063611976 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081665042 0 0.32676774 water fraction, min, max = 0.063613518 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6309888e-06, Final residual = 6.2948612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3002256e-09, Final residual = 2.1095466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2939.55 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.095722194 max: 0.59994989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012072616 -> dtInletScale=496.99252 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=496.99252 -> dtScale=1.0000835 deltaT = 0.8068162 Time = 795.956 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 = 0.081663501 0 0.32676013 water fraction, min, max = 0.063615058 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166196 0 0.32675252 water fraction, min, max = 0.063616597 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081663501 0 0.32676013 water fraction, min, max = 0.063615055 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081661963 0 0.32675252 water fraction, min, max = 0.063616595 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021418e-06, Final residual = 1.3721547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3945957e-09, Final residual = 3.1985881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081663503 0 0.32676014 water fraction, min, max = 0.063615056 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081661964 0 0.32675254 water fraction, min, max = 0.063616596 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081663503 0 0.32676014 water fraction, min, max = 0.063615056 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081661964 0 0.32675254 water fraction, min, max = 0.063616596 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6281564e-06, Final residual = 6.2799988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2827832e-09, Final residual = 2.0968139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2941.17 s ClockTime = 2995 s fluxAdjustedLocalCo Co mean: 0.095716737 max: 0.59992161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012072616 -> dtInletScale=496.99252 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=496.99252 -> dtScale=1.0001307 deltaT = 0.8068162 Time = 796.763 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 = 0.081660425 0 0.32674495 water fraction, min, max = 0.063618134 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658886 0 0.32673736 water fraction, min, max = 0.063619671 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081660425 0 0.32674495 water fraction, min, max = 0.063618131 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658889 0 0.32673736 water fraction, min, max = 0.063619669 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.497811e-06, Final residual = 1.3701611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925014e-09, Final residual = 3.4444278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081660427 0 0.32674496 water fraction, min, max = 0.063618132 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08165889 0 0.32673737 water fraction, min, max = 0.063619671 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081660427 0 0.32674496 water fraction, min, max = 0.063618132 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08165889 0 0.32673737 water fraction, min, max = 0.06361967 7.0828084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6257164e-06, Final residual = 6.2597231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716401e-09, Final residual = 2.0970375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.77 s ClockTime = 2996 s fluxAdjustedLocalCo Co mean: 0.095711284 max: 0.59989333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012072616 -> dtInletScale=496.99252 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=496.99252 -> dtScale=1.0001778 deltaT = 0.80694225 Time = 797.57 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 = 0.081657352 0 0.32672979 water fraction, min, max = 0.063621207 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655816 0 0.32672221 water fraction, min, max = 0.063622742 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081657352 0 0.32672979 water fraction, min, max = 0.063621203 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655818 0 0.32672221 water fraction, min, max = 0.063622739 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4940407e-06, Final residual = 1.3686445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898692e-09, Final residual = 3.3221675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081657354 0 0.3267298 water fraction, min, max = 0.063621205 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655819 0 0.32672223 water fraction, min, max = 0.063622741 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081657354 0 0.3267298 water fraction, min, max = 0.063621205 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081655819 0 0.32672223 water fraction, min, max = 0.063622741 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236391e-06, Final residual = 6.2423293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2407424e-09, Final residual = 2.0912308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2944.34 s ClockTime = 2998 s fluxAdjustedLocalCo Co mean: 0.095720787 max: 0.59995875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012074502 -> dtInletScale=496.91489 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=496.91489 -> dtScale=1.0000687 deltaT = 0.80694225 Time = 798.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654283 0 0.32671465 water fraction, min, max = 0.063624276 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081652749 0 0.32670708 water fraction, min, max = 0.063625809 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654284 0 0.32671466 water fraction, min, max = 0.063624272 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081652751 0 0.32670708 water fraction, min, max = 0.063625806 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.489788e-06, Final residual = 1.3667649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.385226e-09, Final residual = 3.6422943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654285 0 0.32671467 water fraction, min, max = 0.063624274 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081652752 0 0.3267071 water fraction, min, max = 0.063625808 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081654285 0 0.32671467 water fraction, min, max = 0.063624274 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081652752 0 0.3267071 water fraction, min, max = 0.063625808 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6213904e-06, Final residual = 6.2237756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2250905e-09, Final residual = 2.0607433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2945.97 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.095715341 max: 0.59993046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012074502 -> dtInletScale=496.91489 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=496.91489 -> dtScale=1.0001159 deltaT = 0.80694225 Time = 799.183 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 = 0.081651219 0 0.32669954 water fraction, min, max = 0.06362734 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649686 0 0.32669198 water fraction, min, max = 0.063628872 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081651219 0 0.32669954 water fraction, min, max = 0.063627337 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649688 0 0.32669198 water fraction, min, max = 0.063628869 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4856348e-06, Final residual = 1.3650278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851625e-09, Final residual = 3.320893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08165122 0 0.32669955 water fraction, min, max = 0.063627339 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649689 0 0.326692 water fraction, min, max = 0.063628871 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08165122 0 0.32669955 water fraction, min, max = 0.063627338 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649689 0 0.326692 water fraction, min, max = 0.063628871 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191297e-06, Final residual = 6.2066257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2062428e-09, Final residual = 2.0790207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2947.55 s ClockTime = 3001 s fluxAdjustedLocalCo Co mean: 0.095709899 max: 0.59990216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012074502 -> dtInletScale=496.91489 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=496.91489 -> dtScale=1.0001631 deltaT = 0.80706839 Time = 799.991 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 = 0.081648157 0 0.32668445 water fraction, min, max = 0.063630402 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081646626 0 0.3266769 water fraction, min, max = 0.063631931 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648157 0 0.32668445 water fraction, min, max = 0.063630398 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081646628 0 0.3266769 water fraction, min, max = 0.063631929 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821346e-06, Final residual = 1.3632864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901414e-09, Final residual = 3.3137556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648159 0 0.32668446 water fraction, min, max = 0.0636304 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08164663 0 0.32667692 water fraction, min, max = 0.063631931 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081648159 0 0.32668446 water fraction, min, max = 0.0636304 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08164663 0 0.32667692 water fraction, min, max = 0.063631931 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.617418e-06, Final residual = 6.1920302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.205037e-09, Final residual = 2.0754545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2949.17 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.095719422 max: 0.59996763 fluxAdjustedLocalCo inlet-based: CoInlet=0.001207639 -> dtInletScale=496.83723 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=496.83723 -> dtScale=1.000054 deltaT = 0.80706839 Time = 800.798 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 = 0.081645099 0 0.32666938 water fraction, min, max = 0.06363346 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08164357 0 0.32666185 water fraction, min, max = 0.063634987 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081645099 0 0.32666938 water fraction, min, max = 0.063633456 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081643573 0 0.32666185 water fraction, min, max = 0.063634985 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782135e-06, Final residual = 1.3616326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878859e-09, Final residual = 3.3236464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081645101 0 0.32666939 water fraction, min, max = 0.063633458 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081643574 0 0.32666186 water fraction, min, max = 0.063634987 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081645101 0 0.32666939 water fraction, min, max = 0.063633458 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081643574 0 0.32666186 water fraction, min, max = 0.063634987 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6156673e-06, Final residual = 6.1844772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1970804e-09, Final residual = 2.0738783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2950.79 s ClockTime = 3005 s fluxAdjustedLocalCo Co mean: 0.095713987 max: 0.59993932 fluxAdjustedLocalCo inlet-based: CoInlet=0.001207639 -> dtInletScale=496.83723 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=496.83723 -> dtScale=1.0001012 deltaT = 0.80706839 Time = 801.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081642045 0 0.32665434 water fraction, min, max = 0.063636514 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081640518 0 0.32664681 water fraction, min, max = 0.063638039 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081642046 0 0.32665434 water fraction, min, max = 0.06363651 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081640521 0 0.32664681 water fraction, min, max = 0.063638037 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.474532e-06, Final residual = 1.3596016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779348e-09, Final residual = 3.4367725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081642047 0 0.32665435 water fraction, min, max = 0.063636512 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081640522 0 0.32664683 water fraction, min, max = 0.063638039 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081642047 0 0.32665435 water fraction, min, max = 0.063636512 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081640522 0 0.32664683 water fraction, min, max = 0.063638039 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6136926e-06, Final residual = 6.1701111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1853737e-09, Final residual = 2.0654459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2952.4 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.095708557 max: 0.599911 fluxAdjustedLocalCo inlet-based: CoInlet=0.001207639 -> dtInletScale=496.83723 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=496.83723 -> dtScale=1.0001484 deltaT = 0.80706839 Time = 802.412 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 = 0.081638995 0 0.32663932 water fraction, min, max = 0.063639564 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08163747 0 0.3266318 water fraction, min, max = 0.063641087 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638995 0 0.32663932 water fraction, min, max = 0.06363956 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081637472 0 0.3266318 water fraction, min, max = 0.063641085 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4704211e-06, Final residual = 1.3577241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724296e-09, Final residual = 3.564039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638997 0 0.32663933 water fraction, min, max = 0.063639562 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081637474 0 0.32663182 water fraction, min, max = 0.063641087 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081638997 0 0.32663933 water fraction, min, max = 0.063639562 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081637474 0 0.32663182 water fraction, min, max = 0.063641087 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6113396e-06, Final residual = 6.1499153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1634121e-09, Final residual = 2.0827986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2953.99 s ClockTime = 3008 s fluxAdjustedLocalCo Co mean: 0.09570313 max: 0.59988269 fluxAdjustedLocalCo inlet-based: CoInlet=0.001207639 -> dtInletScale=496.83723 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=496.83723 -> dtScale=1.0001956 deltaT = 0.80719466 Time = 803.219 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 = 0.081635949 0 0.32662431 water fraction, min, max = 0.06364261 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081634425 0 0.32661681 water fraction, min, max = 0.063644132 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081635949 0 0.32662431 water fraction, min, max = 0.063642607 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081634427 0 0.32661681 water fraction, min, max = 0.06364413 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.466671e-06, Final residual = 1.3558699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761574e-09, Final residual = 3.4608162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081635951 0 0.32662433 water fraction, min, max = 0.063642608 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081634429 0 0.32661683 water fraction, min, max = 0.063644132 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081635951 0 0.32662433 water fraction, min, max = 0.063642608 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081634429 0 0.32661683 water fraction, min, max = 0.063644132 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092843e-06, Final residual = 6.1313408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1428017e-09, Final residual = 2.0497011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2955.48 s ClockTime = 3010 s fluxAdjustedLocalCo Co mean: 0.095712679 max: 0.59994821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012078279 -> dtInletScale=496.75951 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=496.75951 -> dtScale=1.0000863 deltaT = 0.80719466 Time = 804.026 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 = 0.081632906 0 0.32660934 water fraction, min, max = 0.063645653 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081631384 0 0.32660184 water fraction, min, max = 0.063647173 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081632906 0 0.32660934 water fraction, min, max = 0.06364565 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081631386 0 0.32660184 water fraction, min, max = 0.063647171 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4624997e-06, Final residual = 1.3541858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897131e-09, Final residual = 3.2614367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081632908 0 0.32660935 water fraction, min, max = 0.063645651 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081631388 0 0.32660186 water fraction, min, max = 0.063647173 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081632908 0 0.32660935 water fraction, min, max = 0.063645651 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081631388 0 0.32660186 water fraction, min, max = 0.063647173 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6068212e-06, Final residual = 6.1126701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1205128e-09, Final residual = 2.062901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2957.1 s ClockTime = 3011 s fluxAdjustedLocalCo Co mean: 0.095707259 max: 0.59991989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012078279 -> dtInletScale=496.75951 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=496.75951 -> dtScale=1.0001335 deltaT = 0.80719466 Time = 804.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081629867 0 0.32659438 water fraction, min, max = 0.063648692 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628347 0 0.3265869 water fraction, min, max = 0.063650211 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081629867 0 0.32659438 water fraction, min, max = 0.063648689 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081628349 0 0.3265869 water fraction, min, max = 0.063650208 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582832e-06, Final residual = 1.3519224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820549e-09, Final residual = 3.1776671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081629868 0 0.32659439 water fraction, min, max = 0.063648691 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08162835 0 0.32658692 water fraction, min, max = 0.06365021 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081629868 0 0.32659439 water fraction, min, max = 0.063648691 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08162835 0 0.32658692 water fraction, min, max = 0.06365021 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6043672e-06, Final residual = 6.0939559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1000386e-09, Final residual = 2.0409554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2958.65 s ClockTime = 3013 s fluxAdjustedLocalCo Co mean: 0.095701844 max: 0.59989156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012078279 -> dtInletScale=496.75951 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=496.75951 -> dtScale=1.0001808 deltaT = 0.80732102 Time = 805.641 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 = 0.081626831 0 0.32657944 water fraction, min, max = 0.063651728 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081625313 0 0.32657197 water fraction, min, max = 0.063653245 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081626831 0 0.32657945 water fraction, min, max = 0.063651725 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081625315 0 0.32657197 water fraction, min, max = 0.063653242 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.454526e-06, Final residual = 1.350447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669903e-09, Final residual = 3.8874296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081626833 0 0.32657946 water fraction, min, max = 0.063651726 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081625316 0 0.32657199 water fraction, min, max = 0.063653244 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081626833 0 0.32657946 water fraction, min, max = 0.063651726 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081625316 0 0.32657199 water fraction, min, max = 0.063653244 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.602413e-06, Final residual = 6.0725491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0808158e-09, Final residual = 2.0327155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2960.26 s ClockTime = 3014 s fluxAdjustedLocalCo Co mean: 0.095711413 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0.001208017 -> dtInletScale=496.68176 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=496.68176 -> dtScale=1.0000715 deltaT = 0.80732102 Time = 806.448 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 = 0.081623799 0 0.32656453 water fraction, min, max = 0.06365476 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081622282 0 0.32655707 water fraction, min, max = 0.063656275 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081623799 0 0.32656453 water fraction, min, max = 0.063654757 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081622285 0 0.32655707 water fraction, min, max = 0.063656273 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505032e-06, Final residual = 1.3486716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572759e-09, Final residual = 3.7060333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0816238 0 0.32656454 water fraction, min, max = 0.063654758 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081622286 0 0.32655709 water fraction, min, max = 0.063656275 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0816238 0 0.32656454 water fraction, min, max = 0.063654758 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081622286 0 0.32655709 water fraction, min, max = 0.063656275 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6000257e-06, Final residual = 6.0571431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0558214e-09, Final residual = 2.0233564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2961.87 s ClockTime = 3016 s fluxAdjustedLocalCo Co mean: 0.095706004 max: 0.59992879 fluxAdjustedLocalCo inlet-based: CoInlet=0.001208017 -> dtInletScale=496.68176 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=496.68176 -> dtScale=1.0001187 deltaT = 0.80732102 Time = 807.255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08162077 0 0.32654964 water fraction, min, max = 0.063657789 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619256 0 0.32654219 water fraction, min, max = 0.063659302 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08162077 0 0.32654964 water fraction, min, max = 0.063657785 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619258 0 0.32654219 water fraction, min, max = 0.063659299 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4462666e-06, Final residual = 1.346689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710165e-09, Final residual = 3.2942166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620772 0 0.32654965 water fraction, min, max = 0.063657787 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619259 0 0.32654221 water fraction, min, max = 0.063659301 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620772 0 0.32654965 water fraction, min, max = 0.063657787 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081619259 0 0.32654221 water fraction, min, max = 0.063659301 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975055e-06, Final residual = 6.0429779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0460687e-09, Final residual = 2.0354947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2963.48 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.0957006 max: 0.59990045 fluxAdjustedLocalCo inlet-based: CoInlet=0.001208017 -> dtInletScale=496.68176 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=496.68176 -> dtScale=1.0001659 deltaT = 0.80744748 Time = 808.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617745 0 0.32653477 water fraction, min, max = 0.063660814 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081616232 0 0.32652733 water fraction, min, max = 0.063662325 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617745 0 0.32653477 water fraction, min, max = 0.06366081 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081616235 0 0.32652733 water fraction, min, max = 0.063662323 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4426105e-06, Final residual = 1.3448209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667916e-09, Final residual = 3.1420524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617747 0 0.32653478 water fraction, min, max = 0.063660812 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081616236 0 0.32652735 water fraction, min, max = 0.063662324 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617747 0 0.32653478 water fraction, min, max = 0.063660812 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081616236 0 0.32652735 water fraction, min, max = 0.063662324 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957702e-06, Final residual = 6.0303377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0372028e-09, Final residual = 2.014048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2965.08 s ClockTime = 3019 s fluxAdjustedLocalCo Co mean: 0.095710189 max: 0.59996607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012082062 -> dtInletScale=496.60397 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=496.60397 -> dtScale=1.0000566 deltaT = 0.80744748 Time = 808.87 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 = 0.081614724 0 0.32651992 water fraction, min, max = 0.063663835 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081613213 0 0.3265125 water fraction, min, max = 0.063665344 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614724 0 0.32651992 water fraction, min, max = 0.063663832 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081613215 0 0.3265125 water fraction, min, max = 0.063665342 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387697e-06, Final residual = 1.3433706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607017e-09, Final residual = 3.4900803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614726 0 0.32651993 water fraction, min, max = 0.063663833 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081613216 0 0.32651251 water fraction, min, max = 0.063665344 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614726 0 0.32651993 water fraction, min, max = 0.063663833 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081613217 0 0.32651251 water fraction, min, max = 0.063665344 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5938716e-06, Final residual = 6.0146895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0243347e-09, Final residual = 1.9893803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.7 s ClockTime = 3021 s fluxAdjustedLocalCo Co mean: 0.095704792 max: 0.59993772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012082062 -> dtInletScale=496.60397 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=496.60397 -> dtScale=1.0001038 deltaT = 0.80744748 Time = 809.678 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 = 0.081611706 0 0.3265051 water fraction, min, max = 0.063666853 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081610197 0 0.32649768 water fraction, min, max = 0.06366836 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081611706 0 0.3265051 water fraction, min, max = 0.063666849 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0816102 0 0.32649768 water fraction, min, max = 0.063668358 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4348247e-06, Final residual = 1.3421034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699281e-09, Final residual = 3.4982165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081611708 0 0.32650511 water fraction, min, max = 0.063666851 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081610201 0 0.3264977 water fraction, min, max = 0.06366836 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081611708 0 0.32650511 water fraction, min, max = 0.063666851 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081610201 0 0.3264977 water fraction, min, max = 0.06366836 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5916139e-06, Final residual = 5.9994264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0050234e-09, Final residual = 2.0247087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2968.3 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.095699398 max: 0.59990937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012082062 -> dtInletScale=496.60397 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=496.60397 -> dtScale=1.0001511 deltaT = 0.80744748 Time = 810.485 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 = 0.081608692 0 0.32649029 water fraction, min, max = 0.063669867 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607185 0 0.32648289 water fraction, min, max = 0.063671372 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081608692 0 0.32649029 water fraction, min, max = 0.063669863 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607187 0 0.32648289 water fraction, min, max = 0.06367137 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4307061e-06, Final residual = 1.3399228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579607e-09, Final residual = 3.3457564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081608694 0 0.3264903 water fraction, min, max = 0.063669865 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607189 0 0.32648291 water fraction, min, max = 0.063671372 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081608694 0 0.3264903 water fraction, min, max = 0.063669865 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607189 0 0.32648291 water fraction, min, max = 0.063671372 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5891843e-06, Final residual = 5.9825859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9788079e-09, Final residual = 1.9963756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.91 s ClockTime = 3024 s fluxAdjustedLocalCo Co mean: 0.095694009 max: 0.59988102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012082062 -> dtInletScale=496.60397 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=496.60397 -> dtScale=1.0001983 deltaT = 0.80757406 Time = 811.293 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 = 0.081605682 0 0.32647551 water fraction, min, max = 0.063672877 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081604176 0 0.32646812 water fraction, min, max = 0.063674381 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081605682 0 0.32647551 water fraction, min, max = 0.063672874 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081604179 0 0.32646812 water fraction, min, max = 0.063674379 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.427081e-06, Final residual = 1.3385162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545069e-09, Final residual = 3.4471279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081605684 0 0.32647552 water fraction, min, max = 0.063672875 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08160418 0 0.32646813 water fraction, min, max = 0.063674381 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081605684 0 0.32647552 water fraction, min, max = 0.063672875 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08160418 0 0.32646813 water fraction, min, max = 0.063674381 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871271e-06, Final residual = 5.9702857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9720304e-09, Final residual = 2.0050894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.49 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.095703624 max: 0.59994669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012083956 -> dtInletScale=496.52613 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=496.52613 -> dtScale=1.0000889 deltaT = 0.80757406 Time = 812.1 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 = 0.081602675 0 0.32646075 water fraction, min, max = 0.063675884 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081601171 0 0.32645337 water fraction, min, max = 0.063677386 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081602675 0 0.32646075 water fraction, min, max = 0.063675881 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081601173 0 0.32645337 water fraction, min, max = 0.063677384 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4229852e-06, Final residual = 1.3363507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615088e-09, Final residual = 3.0818084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081602677 0 0.32646076 water fraction, min, max = 0.063675882 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081601175 0 0.32645338 water fraction, min, max = 0.063677386 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081602677 0 0.32646076 water fraction, min, max = 0.063675882 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081601175 0 0.32645338 water fraction, min, max = 0.063677386 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5841563e-06, Final residual = 5.9573326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9629272e-09, Final residual = 1.9965532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2973.05 s ClockTime = 3028 s fluxAdjustedLocalCo Co mean: 0.095698242 max: 0.59991833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012083956 -> dtInletScale=496.52613 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=496.52613 -> dtScale=1.0001361 deltaT = 0.80757406 Time = 812.908 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 = 0.081599672 0 0.32644601 water fraction, min, max = 0.063678887 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08159817 0 0.32643864 water fraction, min, max = 0.063680388 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081599672 0 0.32644601 water fraction, min, max = 0.063678884 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598172 0 0.32643864 water fraction, min, max = 0.063680385 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186415e-06, Final residual = 1.3344572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502632e-09, Final residual = 3.265321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081599673 0 0.32644602 water fraction, min, max = 0.063678886 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598173 0 0.32643865 water fraction, min, max = 0.063680387 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081599673 0 0.32644602 water fraction, min, max = 0.063678886 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598173 0 0.32643865 water fraction, min, max = 0.063680387 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5814136e-06, Final residual = 5.9291283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9381064e-09, Final residual = 1.9941235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2974.68 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.095692864 max: 0.59988997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012083956 -> dtInletScale=496.52613 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=496.52613 -> dtScale=1.0001834 deltaT = 0.80770073 Time = 813.716 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 = 0.081596672 0 0.32643129 water fraction, min, max = 0.063681887 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081595171 0 0.32642393 water fraction, min, max = 0.063683386 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081596672 0 0.32643129 water fraction, min, max = 0.063681884 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081595174 0 0.32642393 water fraction, min, max = 0.063683384 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4150606e-06, Final residual = 1.3325748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609512e-09, Final residual = 3.3257863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081596673 0 0.3264313 water fraction, min, max = 0.063681886 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081595175 0 0.32642394 water fraction, min, max = 0.063683386 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081596673 0 0.3264313 water fraction, min, max = 0.063681885 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081595175 0 0.32642394 water fraction, min, max = 0.063683386 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5794294e-06, Final residual = 5.904173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9074697e-09, Final residual = 1.9822949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2976.29 s ClockTime = 3031 s fluxAdjustedLocalCo Co mean: 0.095702499 max: 0.5999557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012085852 -> dtInletScale=496.44826 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=496.44826 -> dtScale=1.0000738 deltaT = 0.80770073 Time = 814.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081593675 0 0.32641659 water fraction, min, max = 0.063684884 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081592177 0 0.32640924 water fraction, min, max = 0.063686381 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081593675 0 0.32641659 water fraction, min, max = 0.06368488 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081592179 0 0.32640924 water fraction, min, max = 0.063686378 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110234e-06, Final residual = 1.3300744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499663e-09, Final residual = 3.2751346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081593677 0 0.3264166 water fraction, min, max = 0.063684882 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08159218 0 0.32640926 water fraction, min, max = 0.06368638 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081593677 0 0.3264166 water fraction, min, max = 0.063684882 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08159218 0 0.32640926 water fraction, min, max = 0.06368638 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5770551e-06, Final residual = 5.879578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8848147e-09, Final residual = 1.9769256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.92 s ClockTime = 3033 s fluxAdjustedLocalCo Co mean: 0.095697128 max: 0.59992733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012085852 -> dtInletScale=496.44826 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=496.44826 -> dtScale=1.0001211 deltaT = 0.80770073 Time = 815.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590682 0 0.32640191 water fraction, min, max = 0.063687876 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081589186 0 0.32639457 water fraction, min, max = 0.063689372 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590683 0 0.32640192 water fraction, min, max = 0.063687873 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081589188 0 0.32639457 water fraction, min, max = 0.063689369 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4070422e-06, Final residual = 1.3280212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526262e-09, Final residual = 3.1564365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590684 0 0.32640193 water fraction, min, max = 0.063687875 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081589189 0 0.32639459 water fraction, min, max = 0.063689371 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081590684 0 0.32640193 water fraction, min, max = 0.063687875 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081589189 0 0.32639459 water fraction, min, max = 0.063689371 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.574388e-06, Final residual = 5.8601654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.871518e-09, Final residual = 1.9784701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2979.48 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.09569176 max: 0.59989896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012085852 -> dtInletScale=496.44826 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=496.44826 -> dtScale=1.0001684 deltaT = 0.80782751 Time = 816.139 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 = 0.081587693 0 0.32638726 water fraction, min, max = 0.063690866 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081586198 0 0.32637993 water fraction, min, max = 0.063692359 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587693 0 0.32638726 water fraction, min, max = 0.063690863 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0815862 0 0.32637993 water fraction, min, max = 0.063692357 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4033083e-06, Final residual = 1.3264452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424265e-09, Final residual = 3.5865583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587695 0 0.32638727 water fraction, min, max = 0.063690864 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081586202 0 0.32637994 water fraction, min, max = 0.063692359 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081587695 0 0.32638727 water fraction, min, max = 0.063690864 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081586202 0 0.32637994 water fraction, min, max = 0.063692359 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5724842e-06, Final residual = 5.8372952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8598544e-09, Final residual = 1.9715426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2981.12 s ClockTime = 3036 s fluxAdjustedLocalCo Co mean: 0.095701416 max: 0.59996474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012087749 -> dtInletScale=496.37035 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=496.37035 -> dtScale=1.0000588 deltaT = 0.80782751 Time = 816.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584707 0 0.32637262 water fraction, min, max = 0.063693852 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583214 0 0.3263653 water fraction, min, max = 0.063695343 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584707 0 0.32637262 water fraction, min, max = 0.063693848 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583216 0 0.3263653 water fraction, min, max = 0.063695341 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3994326e-06, Final residual = 1.3240187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473844e-09, Final residual = 3.1217373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584709 0 0.32637263 water fraction, min, max = 0.06369385 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583217 0 0.32636532 water fraction, min, max = 0.063695343 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081584709 0 0.32637263 water fraction, min, max = 0.06369385 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583217 0 0.32636532 water fraction, min, max = 0.063695343 7.0828083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5705731e-06, Final residual = 5.825071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8302134e-09, Final residual = 1.9441051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2982.72 s ClockTime = 3038 s fluxAdjustedLocalCo Co mean: 0.095696055 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012087749 -> dtInletScale=496.37035 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=496.37035 -> dtScale=1.0001061 deltaT = 0.80782751 Time = 817.754 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 = 0.081581725 0 0.32635801 water fraction, min, max = 0.063696834 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081580233 0 0.3263507 water fraction, min, max = 0.063698324 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581725 0 0.32635801 water fraction, min, max = 0.063696831 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081580236 0 0.3263507 water fraction, min, max = 0.063698322 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3958102e-06, Final residual = 1.3206535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442737e-09, Final residual = 3.3082364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581727 0 0.32635802 water fraction, min, max = 0.063696832 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081580237 0 0.32635071 water fraction, min, max = 0.063698324 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581727 0 0.32635802 water fraction, min, max = 0.063696832 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081580237 0 0.32635071 water fraction, min, max = 0.063698323 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5684062e-06, Final residual = 5.8140932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8185026e-09, Final residual = 1.951443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2984.31 s ClockTime = 3039 s fluxAdjustedLocalCo Co mean: 0.095690699 max: 0.59990798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012087749 -> dtInletScale=496.37035 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=496.37035 -> dtScale=1.0001534 deltaT = 0.80782751 Time = 818.562 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 = 0.081578746 0 0.32634342 water fraction, min, max = 0.063699813 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081577257 0 0.32633612 water fraction, min, max = 0.063701301 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081578746 0 0.32634342 water fraction, min, max = 0.063699809 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081577259 0 0.32633612 water fraction, min, max = 0.063701298 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3918654e-06, Final residual = 1.3187543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374364e-09, Final residual = 3.2244721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081578748 0 0.32634343 water fraction, min, max = 0.063699811 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08157726 0 0.32633613 water fraction, min, max = 0.0637013 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081578748 0 0.32634343 water fraction, min, max = 0.063699811 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08157726 0 0.32633613 water fraction, min, max = 0.0637013 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662522e-06, Final residual = 5.7927383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8058511e-09, Final residual = 1.9270105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2985.93 s ClockTime = 3041 s fluxAdjustedLocalCo Co mean: 0.095685347 max: 0.5998796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012087749 -> dtInletScale=496.37035 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=496.37035 -> dtScale=1.0002007 deltaT = 0.80795441 Time = 819.37 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 = 0.081575771 0 0.32632884 water fraction, min, max = 0.063702788 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081574283 0 0.32632155 water fraction, min, max = 0.063704274 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081575771 0 0.32632884 water fraction, min, max = 0.063702785 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081574285 0 0.32632155 water fraction, min, max = 0.063704272 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.388375e-06, Final residual = 1.3172423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357265e-09, Final residual = 3.4494317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081575773 0 0.32632885 water fraction, min, max = 0.063702786 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081574286 0 0.32632157 water fraction, min, max = 0.063704274 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081575773 0 0.32632885 water fraction, min, max = 0.063702786 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081574286 0 0.32632157 water fraction, min, max = 0.063704274 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642139e-06, Final residual = 5.7758799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7840817e-09, Final residual = 1.9458976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2987.55 s ClockTime = 3042 s fluxAdjustedLocalCo Co mean: 0.095695028 max: 0.59994544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012089647 -> dtInletScale=496.29239 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=496.29239 -> dtScale=1.0000909 deltaT = 0.80795441 Time = 820.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572799 0 0.32631429 water fraction, min, max = 0.06370576 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081571313 0 0.32630701 water fraction, min, max = 0.063707244 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572799 0 0.32631429 water fraction, min, max = 0.063705757 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081571315 0 0.32630701 water fraction, min, max = 0.063707242 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842098e-06, Final residual = 1.315284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367286e-09, Final residual = 3.246535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572801 0 0.3263143 water fraction, min, max = 0.063705758 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081571316 0 0.32630703 water fraction, min, max = 0.063707244 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572801 0 0.3263143 water fraction, min, max = 0.063705758 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081571316 0 0.32630703 water fraction, min, max = 0.063707244 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5615942e-06, Final residual = 5.7657695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7703082e-09, Final residual = 1.9510455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2989.14 s ClockTime = 3044 s fluxAdjustedLocalCo Co mean: 0.095689683 max: 0.59991705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012089647 -> dtInletScale=496.29239 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=496.29239 -> dtScale=1.0001383 deltaT = 0.80795441 Time = 820.986 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 = 0.081569831 0 0.32629976 water fraction, min, max = 0.063708728 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081568346 0 0.32629249 water fraction, min, max = 0.063710211 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081569831 0 0.32629976 water fraction, min, max = 0.063708725 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081568349 0 0.32629249 water fraction, min, max = 0.063710209 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3799522e-06, Final residual = 1.3137151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290418e-09, Final residual = 3.2507137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081569833 0 0.32629977 water fraction, min, max = 0.063708726 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08156835 0 0.32629251 water fraction, min, max = 0.063710211 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081569833 0 0.32629977 water fraction, min, max = 0.063708726 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08156835 0 0.32629251 water fraction, min, max = 0.063710211 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589969e-06, Final residual = 5.7559618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7684694e-09, Final residual = 1.9422092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.54 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.095684342 max: 0.59988866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012089647 -> dtInletScale=496.29239 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=496.29239 -> dtScale=1.0001856 deltaT = 0.80808141 Time = 821.794 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 = 0.081566866 0 0.32628525 water fraction, min, max = 0.063711693 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081565383 0 0.32627799 water fraction, min, max = 0.063713174 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081566866 0 0.32628525 water fraction, min, max = 0.06371169 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081565385 0 0.32627799 water fraction, min, max = 0.063713172 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3765275e-06, Final residual = 1.3126771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358757e-09, Final residual = 3.3792706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081566868 0 0.32628526 water fraction, min, max = 0.063711691 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081565386 0 0.326278 water fraction, min, max = 0.063713174 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081566868 0 0.32628526 water fraction, min, max = 0.063711691 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081565387 0 0.326278 water fraction, min, max = 0.063713174 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5570921e-06, Final residual = 5.7437103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7502046e-09, Final residual = 1.9562339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2992.06 s ClockTime = 3047 s fluxAdjustedLocalCo Co mean: 0.095694043 max: 0.59995456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012091548 -> dtInletScale=496.21439 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=496.21439 -> dtScale=1.0000757 deltaT = 0.80808141 Time = 822.602 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 = 0.081563904 0 0.32627076 water fraction, min, max = 0.063714655 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081562423 0 0.32626351 water fraction, min, max = 0.063716134 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081563904 0 0.32627076 water fraction, min, max = 0.063714651 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081562426 0 0.32626351 water fraction, min, max = 0.063716132 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3725148e-06, Final residual = 1.3105959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273485e-09, Final residual = 3.3830088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081563906 0 0.32627077 water fraction, min, max = 0.063714653 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081562427 0 0.32626352 water fraction, min, max = 0.063716134 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081563906 0 0.32627077 water fraction, min, max = 0.063714653 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081562427 0 0.32626352 water fraction, min, max = 0.063716134 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5545968e-06, Final residual = 5.7304638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7369266e-09, Final residual = 1.9100232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.68 s ClockTime = 3049 s fluxAdjustedLocalCo Co mean: 0.095688708 max: 0.59992617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012091548 -> dtInletScale=496.21439 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=496.21439 -> dtScale=1.0001231 deltaT = 0.80808141 Time = 823.41 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 = 0.081560946 0 0.32625628 water fraction, min, max = 0.063717613 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559467 0 0.32624905 water fraction, min, max = 0.06371909 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081560946 0 0.32625629 water fraction, min, max = 0.063717609 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559469 0 0.32624905 water fraction, min, max = 0.063719088 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683916e-06, Final residual = 1.309055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.33722e-09, Final residual = 3.4809018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081560948 0 0.3262563 water fraction, min, max = 0.063717611 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08155947 0 0.32624906 water fraction, min, max = 0.06371909 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081560948 0 0.32625629 water fraction, min, max = 0.063717611 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559471 0 0.32624906 water fraction, min, max = 0.06371909 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5517951e-06, Final residual = 5.7225714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7179805e-09, Final residual = 1.9405256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2995.27 s ClockTime = 3050 s fluxAdjustedLocalCo Co mean: 0.095683378 max: 0.59989777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012091548 -> dtInletScale=496.21439 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=496.21439 -> dtScale=1.0001704 deltaT = 0.8082085 Time = 824.219 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 = 0.081557992 0 0.32624183 water fraction, min, max = 0.063720567 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556514 0 0.32623461 water fraction, min, max = 0.063722043 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081557992 0 0.32624183 water fraction, min, max = 0.063720564 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556516 0 0.32623461 water fraction, min, max = 0.063722041 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3643568e-06, Final residual = 1.3073616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.31871e-09, Final residual = 3.4611562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081557993 0 0.32624184 water fraction, min, max = 0.063720565 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556517 0 0.32623462 water fraction, min, max = 0.063722043 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081557993 0 0.32624184 water fraction, min, max = 0.063720565 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081556517 0 0.32623462 water fraction, min, max = 0.063722043 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5493798e-06, Final residual = 5.7209837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7207314e-09, Final residual = 1.9172706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.75 s ClockTime = 3052 s fluxAdjustedLocalCo Co mean: 0.095693099 max: 0.59996373 fluxAdjustedLocalCo inlet-based: CoInlet=0.001209345 -> dtInletScale=496.13636 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=496.13636 -> dtScale=1.0000605 deltaT = 0.8082085 Time = 825.027 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 = 0.08155504 0 0.3262274 water fraction, min, max = 0.063723519 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553565 0 0.32622018 water fraction, min, max = 0.063724993 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081555041 0 0.3262274 water fraction, min, max = 0.063723515 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553567 0 0.32622019 water fraction, min, max = 0.063724991 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3604124e-06, Final residual = 1.3059186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362107e-09, Final residual = 3.3469561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081555042 0 0.32622741 water fraction, min, max = 0.063723517 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553568 0 0.3262202 water fraction, min, max = 0.063724993 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081555042 0 0.32622741 water fraction, min, max = 0.063723517 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553568 0 0.3262202 water fraction, min, max = 0.063724993 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.546905e-06, Final residual = 5.7200034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7351797e-09, Final residual = 1.9260394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2998.36 s ClockTime = 3054 s fluxAdjustedLocalCo Co mean: 0.095687775 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0.001209345 -> dtInletScale=496.13636 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=496.13636 -> dtScale=1.0001078 deltaT = 0.8082085 Time = 825.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081552093 0 0.32621299 water fraction, min, max = 0.063726466 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550619 0 0.32620578 water fraction, min, max = 0.063727939 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081552093 0 0.32621299 water fraction, min, max = 0.063726463 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550621 0 0.32620579 water fraction, min, max = 0.063727937 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563923e-06, Final residual = 1.3039313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174549e-09, Final residual = 2.9849851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081552094 0 0.326213 water fraction, min, max = 0.063726465 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550622 0 0.3262058 water fraction, min, max = 0.063727939 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081552094 0 0.326213 water fraction, min, max = 0.063726464 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550622 0 0.3262058 water fraction, min, max = 0.063727938 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5444519e-06, Final residual = 5.7097674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.718179e-09, Final residual = 1.9112523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.91 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.095682456 max: 0.59990693 fluxAdjustedLocalCo inlet-based: CoInlet=0.001209345 -> dtInletScale=496.13636 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=496.13636 -> dtScale=1.0001551 deltaT = 0.8082085 Time = 826.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549148 0 0.3261986 water fraction, min, max = 0.06372941 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081547676 0 0.32619141 water fraction, min, max = 0.063730881 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081549149 0 0.3261986 water fraction, min, max = 0.063729407 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081547678 0 0.32619141 water fraction, min, max = 0.063730879 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523911e-06, Final residual = 1.3019647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218136e-09, Final residual = 3.0165987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154915 0 0.32619861 water fraction, min, max = 0.063729409 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081547679 0 0.32619142 water fraction, min, max = 0.063730881 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154915 0 0.32619861 water fraction, min, max = 0.063729409 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154768 0 0.32619142 water fraction, min, max = 0.063730881 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417981e-06, Final residual = 5.7001582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7006244e-09, Final residual = 1.9034977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3001.52 s ClockTime = 3057 s fluxAdjustedLocalCo Co mean: 0.09567714 max: 0.59987853 fluxAdjustedLocalCo inlet-based: CoInlet=0.001209345 -> dtInletScale=496.13636 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=496.13636 -> dtScale=1.0002025 deltaT = 0.80833572 Time = 827.452 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 = 0.081546208 0 0.32618423 water fraction, min, max = 0.063732351 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081544737 0 0.32617704 water fraction, min, max = 0.063733821 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546208 0 0.32618423 water fraction, min, max = 0.063732348 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081544739 0 0.32617705 water fraction, min, max = 0.063733818 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3489655e-06, Final residual = 1.3003624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239288e-09, Final residual = 3.25684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546209 0 0.32618424 water fraction, min, max = 0.06373235 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154474 0 0.32617706 water fraction, min, max = 0.06373382 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081546209 0 0.32618424 water fraction, min, max = 0.06373235 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154474 0 0.32617706 water fraction, min, max = 0.06373382 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5397166e-06, Final residual = 5.6889996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6959031e-09, Final residual = 1.9243093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003.15 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.095686888 max: 0.59994455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012095353 -> dtInletScale=496.05827 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=496.05827 -> dtScale=1.0000924 deltaT = 0.80833572 Time = 828.26 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 = 0.08154327 0 0.32616988 water fraction, min, max = 0.063735289 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081541801 0 0.3261627 water fraction, min, max = 0.063736756 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08154327 0 0.32616988 water fraction, min, max = 0.063735286 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081541803 0 0.3261627 water fraction, min, max = 0.063736754 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3451251e-06, Final residual = 1.298414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.318034e-09, Final residual = 2.9822417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543272 0 0.32616989 water fraction, min, max = 0.063735287 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081541804 0 0.32616272 water fraction, min, max = 0.063736756 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543272 0 0.32616989 water fraction, min, max = 0.063735287 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081541804 0 0.32616272 water fraction, min, max = 0.063736756 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.537465e-06, Final residual = 5.6778919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6903567e-09, Final residual = 1.902169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3004.75 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.095681579 max: 0.59991614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012095353 -> dtInletScale=496.05827 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=496.05827 -> dtScale=1.0001398 deltaT = 0.80833572 Time = 829.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081540336 0 0.32615555 water fraction, min, max = 0.063738223 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081538869 0 0.32614838 water fraction, min, max = 0.063739689 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081540336 0 0.32615555 water fraction, min, max = 0.06373822 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081538871 0 0.32614839 water fraction, min, max = 0.063739687 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3412482e-06, Final residual = 1.2965922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.325133e-09, Final residual = 3.0558053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081540338 0 0.32615556 water fraction, min, max = 0.063738221 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081538872 0 0.3261484 water fraction, min, max = 0.063739689 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081540338 0 0.32615556 water fraction, min, max = 0.063738221 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081538872 0 0.3261484 water fraction, min, max = 0.063739688 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5350778e-06, Final residual = 5.6673155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6812922e-09, Final residual = 1.9217678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3006.34 s ClockTime = 3062 s fluxAdjustedLocalCo Co mean: 0.095676274 max: 0.59988774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012095353 -> dtInletScale=496.05827 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=496.05827 -> dtScale=1.0001871 deltaT = 0.80846304 Time = 829.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081537405 0 0.32614124 water fraction, min, max = 0.063741154 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081535939 0 0.32613408 water fraction, min, max = 0.063742618 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081537405 0 0.32614124 water fraction, min, max = 0.063741151 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081535942 0 0.32613408 water fraction, min, max = 0.063742616 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377218e-06, Final residual = 1.2946379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154445e-09, Final residual = 3.4040909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081537407 0 0.32614125 water fraction, min, max = 0.063741152 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081535943 0 0.3261341 water fraction, min, max = 0.063742618 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081537407 0 0.32614125 water fraction, min, max = 0.063741152 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081535943 0 0.3261341 water fraction, min, max = 0.063742618 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5330859e-06, Final residual = 5.6569225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6645487e-09, Final residual = 1.9126469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3007.92 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.095686041 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012097258 -> dtInletScale=495.98015 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=495.98015 -> dtScale=1.000077 deltaT = 0.80846304 Time = 830.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081534478 0 0.32612695 water fraction, min, max = 0.063744081 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081533014 0 0.3261198 water fraction, min, max = 0.063745544 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081534478 0 0.32612695 water fraction, min, max = 0.063744078 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081533016 0 0.3261198 water fraction, min, max = 0.063745542 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3338756e-06, Final residual = 1.2931378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125848e-09, Final residual = 3.6885686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081534479 0 0.32612696 water fraction, min, max = 0.06374408 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081533017 0 0.32611982 water fraction, min, max = 0.063745544 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081534479 0 0.32612696 water fraction, min, max = 0.06374408 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081533017 0 0.32611982 water fraction, min, max = 0.063745544 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310558e-06, Final residual = 5.6456081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6540493e-09, Final residual = 1.8923108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3009.43 s ClockTime = 3065 s fluxAdjustedLocalCo Co mean: 0.095680743 max: 0.59992541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012097258 -> dtInletScale=495.98015 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=495.98015 -> dtScale=1.0001243 deltaT = 0.80846304 Time = 831.494 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 = 0.081531554 0 0.32611268 water fraction, min, max = 0.063747005 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081530091 0 0.32610554 water fraction, min, max = 0.063748466 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531554 0 0.32611268 water fraction, min, max = 0.063747002 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081530094 0 0.32610554 water fraction, min, max = 0.063748464 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3302694e-06, Final residual = 1.2914852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161355e-09, Final residual = 3.13031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531555 0 0.32611269 water fraction, min, max = 0.063747004 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081530095 0 0.32610556 water fraction, min, max = 0.063748466 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531555 0 0.32611269 water fraction, min, max = 0.063747004 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081530095 0 0.32610556 water fraction, min, max = 0.063748466 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5290935e-06, Final residual = 5.6352589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6448987e-09, Final residual = 1.8895645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.04 s ClockTime = 3066 s fluxAdjustedLocalCo Co mean: 0.09567545 max: 0.599897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012097258 -> dtInletScale=495.98015 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=495.98015 -> dtScale=1.0001717 deltaT = 0.80859045 Time = 832.302 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 = 0.081528633 0 0.32609843 water fraction, min, max = 0.063749926 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081527172 0 0.3260913 water fraction, min, max = 0.063751385 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081528633 0 0.32609843 water fraction, min, max = 0.063749923 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081527174 0 0.3260913 water fraction, min, max = 0.063751383 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3273464e-06, Final residual = 1.2898889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115883e-09, Final residual = 3.0518201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081528634 0 0.32609844 water fraction, min, max = 0.063749924 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081527175 0 0.32609131 water fraction, min, max = 0.063751385 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081528634 0 0.32609844 water fraction, min, max = 0.063749924 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081527175 0 0.32609131 water fraction, min, max = 0.063751385 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5276451e-06, Final residual = 5.6224792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6344789e-09, Final residual = 1.8978183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3012.64 s ClockTime = 3068 s fluxAdjustedLocalCo Co mean: 0.095685237 max: 0.59996313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012099165 -> dtInletScale=495.902 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=495.902 -> dtScale=1.0000615 deltaT = 0.80859045 Time = 833.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081525715 0 0.32608419 water fraction, min, max = 0.063752844 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081524256 0 0.32607707 water fraction, min, max = 0.063754301 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081525715 0 0.32608419 water fraction, min, max = 0.063752841 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081524259 0 0.32607707 water fraction, min, max = 0.063754299 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3235308e-06, Final residual = 1.2880357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.315542e-09, Final residual = 3.3800875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081525717 0 0.3260842 water fraction, min, max = 0.063752842 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152426 0 0.32607709 water fraction, min, max = 0.063754301 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081525717 0 0.3260842 water fraction, min, max = 0.063752842 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152426 0 0.32607709 water fraction, min, max = 0.063754301 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248388e-06, Final residual = 5.6112695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6174868e-09, Final residual = 1.8947455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.24 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.09567995 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012099165 -> dtInletScale=495.902 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=495.902 -> dtScale=1.0001088 deltaT = 0.80859045 Time = 833.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522801 0 0.32606998 water fraction, min, max = 0.063755758 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521344 0 0.32606287 water fraction, min, max = 0.063757213 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522801 0 0.32606998 water fraction, min, max = 0.063755755 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521346 0 0.32606287 water fraction, min, max = 0.063757211 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192535e-06, Final residual = 1.2868138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.311712e-09, Final residual = 2.954085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522803 0 0.32606999 water fraction, min, max = 0.063755756 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521347 0 0.32606289 water fraction, min, max = 0.063757213 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522803 0 0.32606999 water fraction, min, max = 0.063755756 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521347 0 0.32606289 water fraction, min, max = 0.063757213 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5221082e-06, Final residual = 5.6037726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6166971e-09, Final residual = 1.8859224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3015.79 s ClockTime = 3071 s fluxAdjustedLocalCo Co mean: 0.095674667 max: 0.59990631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012099165 -> dtInletScale=495.902 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=495.902 -> dtScale=1.0001562 deltaT = 0.80871797 Time = 834.728 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 = 0.08151989 0 0.32605579 water fraction, min, max = 0.063758669 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518435 0 0.32604869 water fraction, min, max = 0.063760123 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151989 0 0.32605579 water fraction, min, max = 0.063758665 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518437 0 0.32604869 water fraction, min, max = 0.063760121 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3156574e-06, Final residual = 1.285723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035157e-09, Final residual = 3.2303636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519892 0 0.3260558 water fraction, min, max = 0.063758667 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518438 0 0.3260487 water fraction, min, max = 0.063760123 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519892 0 0.3260558 water fraction, min, max = 0.063758667 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518438 0 0.3260487 water fraction, min, max = 0.063760122 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.520482e-06, Final residual = 5.5902151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5972908e-09, Final residual = 1.8941992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.38 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.095684474 max: 0.5999725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012101073 -> dtInletScale=495.82381 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=495.82381 -> dtScale=1.0000458 deltaT = 0.80871797 Time = 835.537 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 = 0.081516983 0 0.32604161 water fraction, min, max = 0.063761576 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081515529 0 0.32603452 water fraction, min, max = 0.063763029 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516983 0 0.32604161 water fraction, min, max = 0.063761573 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081515531 0 0.32603452 water fraction, min, max = 0.063763026 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3121446e-06, Final residual = 1.2838376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134812e-09, Final residual = 2.9998263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516985 0 0.32604162 water fraction, min, max = 0.063761574 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081515532 0 0.32603454 water fraction, min, max = 0.063763028 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081516985 0 0.32604162 water fraction, min, max = 0.063761574 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081515532 0 0.32603454 water fraction, min, max = 0.063763028 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.519025e-06, Final residual = 5.5768952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5842336e-09, Final residual = 1.8705588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3018.99 s ClockTime = 3075 s fluxAdjustedLocalCo Co mean: 0.095679198 max: 0.59994409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012101073 -> dtInletScale=495.82381 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=495.82381 -> dtScale=1.0000932 deltaT = 0.80871797 Time = 836.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514079 0 0.32602746 water fraction, min, max = 0.06376448 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512626 0 0.32602038 water fraction, min, max = 0.063765931 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514079 0 0.32602746 water fraction, min, max = 0.063764477 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081512629 0 0.32602038 water fraction, min, max = 0.063765929 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3087583e-06, Final residual = 1.2821558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.305984e-09, Final residual = 2.9418697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151408 0 0.32602747 water fraction, min, max = 0.063764479 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151263 0 0.32602039 water fraction, min, max = 0.063765931 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151408 0 0.32602747 water fraction, min, max = 0.063764478 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151263 0 0.32602039 water fraction, min, max = 0.063765931 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173122e-06, Final residual = 5.5689716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728564e-09, Final residual = 1.8675839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.58 s ClockTime = 3076 s fluxAdjustedLocalCo Co mean: 0.095673925 max: 0.59991568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012101073 -> dtInletScale=495.82381 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=495.82381 -> dtScale=1.0001406 deltaT = 0.80871797 Time = 837.154 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 = 0.081511178 0 0.32601332 water fraction, min, max = 0.063767381 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081509727 0 0.32600625 water fraction, min, max = 0.06376883 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081511178 0 0.32601332 water fraction, min, max = 0.063767378 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08150973 0 0.32600625 water fraction, min, max = 0.063768828 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3053169e-06, Final residual = 1.2804834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048021e-09, Final residual = 3.1251354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151118 0 0.32601333 water fraction, min, max = 0.063767379 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081509731 0 0.32600627 water fraction, min, max = 0.06376883 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151118 0 0.32601333 water fraction, min, max = 0.063767379 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081509731 0 0.32600627 water fraction, min, max = 0.06376883 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5153416e-06, Final residual = 5.5641814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5653928e-09, Final residual = 1.8607111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3022.19 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.095668657 max: 0.59988727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012101073 -> dtInletScale=495.82381 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=495.82381 -> dtScale=1.0001879 deltaT = 0.80884561 Time = 837.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081508281 0 0.3259992 water fraction, min, max = 0.063770278 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081506831 0 0.32599214 water fraction, min, max = 0.063771726 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081508281 0 0.3259992 water fraction, min, max = 0.063770275 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081506834 0 0.32599214 water fraction, min, max = 0.063771724 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3020854e-06, Final residual = 1.2786593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001458e-09, Final residual = 3.1251435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081508282 0 0.32599921 water fraction, min, max = 0.063770277 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081506835 0 0.32599216 water fraction, min, max = 0.063771726 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081508282 0 0.32599921 water fraction, min, max = 0.063770277 7.0828082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081506835 0 0.32599216 water fraction, min, max = 0.063771726 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5136245e-06, Final residual = 5.5568739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5484528e-09, Final residual = 1.8703028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.76 s ClockTime = 3079 s fluxAdjustedLocalCo Co mean: 0.09567849 max: 0.59995353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012102983 -> dtInletScale=495.74556 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=495.74556 -> dtScale=1.0000775 deltaT = 0.80884561 Time = 838.772 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 = 0.081505386 0 0.3259851 water fraction, min, max = 0.063773173 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503939 0 0.32597805 water fraction, min, max = 0.063774619 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505386 0 0.32598511 water fraction, min, max = 0.06377317 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503941 0 0.32597805 water fraction, min, max = 0.063774616 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2982558e-06, Final residual = 1.2773271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941334e-09, Final residual = 3.4099694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505388 0 0.32598511 water fraction, min, max = 0.063773171 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503942 0 0.32597807 water fraction, min, max = 0.063774618 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505388 0 0.32598511 water fraction, min, max = 0.063773171 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081503942 0 0.32597807 water fraction, min, max = 0.063774618 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.511457e-06, Final residual = 5.54305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5526571e-09, Final residual = 1.8684429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3025.39 s ClockTime = 3081 s fluxAdjustedLocalCo Co mean: 0.095673229 max: 0.59992512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012102983 -> dtInletScale=495.74556 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=495.74556 -> dtScale=1.0001248 deltaT = 0.80884561 Time = 839.581 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 = 0.081502495 0 0.32597103 water fraction, min, max = 0.063776064 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08150105 0 0.32596398 water fraction, min, max = 0.063777508 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081502495 0 0.32597103 water fraction, min, max = 0.06377606 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501052 0 0.32596398 water fraction, min, max = 0.063777506 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2945606e-06, Final residual = 1.2759561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928665e-09, Final residual = 3.346339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081502497 0 0.32597104 water fraction, min, max = 0.063776062 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501053 0 0.325964 water fraction, min, max = 0.063777507 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081502497 0 0.32597104 water fraction, min, max = 0.063776062 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501053 0 0.325964 water fraction, min, max = 0.063777507 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091509e-06, Final residual = 5.5317131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5316824e-09, Final residual = 1.8644761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3026.94 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.095667971 max: 0.59989671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012102983 -> dtInletScale=495.74556 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=495.74556 -> dtScale=1.0001722 deltaT = 0.80897335 Time = 840.39 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 = 0.081499608 0 0.32595697 water fraction, min, max = 0.063778951 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498164 0 0.32594993 water fraction, min, max = 0.063780394 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081499608 0 0.32595697 water fraction, min, max = 0.063778948 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498166 0 0.32594993 water fraction, min, max = 0.063780392 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2910739e-06, Final residual = 1.274185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909778e-09, Final residual = 3.1374937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081499609 0 0.32595698 water fraction, min, max = 0.06377895 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498167 0 0.32594995 water fraction, min, max = 0.063780394 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081499609 0 0.32595698 water fraction, min, max = 0.063778949 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498167 0 0.32594995 water fraction, min, max = 0.063780394 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5071903e-06, Final residual = 5.5230212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5276497e-09, Final residual = 1.8521443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3028.51 s ClockTime = 3084 s fluxAdjustedLocalCo Co mean: 0.095677824 max: 0.59996303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012104894 -> dtInletScale=495.66728 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=495.66728 -> dtScale=1.0000616 deltaT = 0.80897335 Time = 841.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081496723 0 0.32594292 water fraction, min, max = 0.063781836 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495281 0 0.3259359 water fraction, min, max = 0.063783277 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081496723 0 0.32594292 water fraction, min, max = 0.063781833 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495283 0 0.3259359 water fraction, min, max = 0.063783275 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872705e-06, Final residual = 1.2723768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874878e-09, Final residual = 3.267815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081496725 0 0.32594293 water fraction, min, max = 0.063781834 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495284 0 0.32593592 water fraction, min, max = 0.063783276 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081496725 0 0.32594293 water fraction, min, max = 0.063781834 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495284 0 0.32593592 water fraction, min, max = 0.063783276 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5048399e-06, Final residual = 5.5107985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5225148e-09, Final residual = 1.8710764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3030.12 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.095672573 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012104894 -> dtInletScale=495.66728 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=495.66728 -> dtScale=1.000109 deltaT = 0.80897335 Time = 842.008 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 = 0.081493842 0 0.3259289 water fraction, min, max = 0.063784717 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081492401 0 0.32592189 water fraction, min, max = 0.063786156 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081493842 0 0.3259289 water fraction, min, max = 0.063784714 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081492404 0 0.32592189 water fraction, min, max = 0.063786154 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835074e-06, Final residual = 1.2703776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865294e-09, Final residual = 3.0576305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081493844 0 0.32592891 water fraction, min, max = 0.063784715 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081492404 0 0.3259219 water fraction, min, max = 0.063786156 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081493844 0 0.32592891 water fraction, min, max = 0.063784715 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081492405 0 0.3259219 water fraction, min, max = 0.063786156 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5025651e-06, Final residual = 5.4982005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5066859e-09, Final residual = 1.8396278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3031.72 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.095667326 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012104894 -> dtInletScale=495.66728 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=495.66728 -> dtScale=1.0001564 deltaT = 0.80897335 Time = 842.817 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 = 0.081490964 0 0.3259149 water fraction, min, max = 0.063787595 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081489525 0 0.3259079 water fraction, min, max = 0.063789032 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081490964 0 0.3259149 water fraction, min, max = 0.063787591 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081489527 0 0.3259079 water fraction, min, max = 0.06378903 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2797086e-06, Final residual = 1.2687936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862858e-09, Final residual = 2.9655803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081490966 0 0.32591491 water fraction, min, max = 0.063787593 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081489528 0 0.32590791 water fraction, min, max = 0.063789032 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081490966 0 0.32591491 water fraction, min, max = 0.063787593 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081489529 0 0.32590791 water fraction, min, max = 0.063789032 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5004574e-06, Final residual = 5.4881026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5063493e-09, Final residual = 1.8482906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3033.26 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.095662083 max: 0.59987779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012104894 -> dtInletScale=495.66728 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=495.66728 -> dtScale=1.0002037 deltaT = 0.80910121 Time = 843.626 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 = 0.08148809 0 0.32590091 water fraction, min, max = 0.063790469 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081486652 0 0.32589392 water fraction, min, max = 0.063791905 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148809 0 0.32590092 water fraction, min, max = 0.063790466 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081486654 0 0.32589392 water fraction, min, max = 0.063791903 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.276469e-06, Final residual = 1.2669684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900423e-09, Final residual = 3.1361036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488091 0 0.32590092 water fraction, min, max = 0.063790468 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081486655 0 0.32589393 water fraction, min, max = 0.063791905 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081488091 0 0.32590092 water fraction, min, max = 0.063790467 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081486655 0 0.32589393 water fraction, min, max = 0.063791905 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4986443e-06, Final residual = 5.4786844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4806919e-09, Final residual = 1.8435281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.86 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.095671962 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012106807 -> dtInletScale=495.58895 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=495.58895 -> dtScale=1.000093 deltaT = 0.80910121 Time = 844.435 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 = 0.081485218 0 0.32588695 water fraction, min, max = 0.063793341 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081483782 0 0.32587996 water fraction, min, max = 0.063794775 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081485218 0 0.32588695 water fraction, min, max = 0.063793337 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081483785 0 0.32587996 water fraction, min, max = 0.063794773 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2727826e-06, Final residual = 1.2651298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872862e-09, Final residual = 3.1107187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148522 0 0.32588696 water fraction, min, max = 0.063793339 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081483786 0 0.32587998 water fraction, min, max = 0.063794775 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148522 0 0.32588696 water fraction, min, max = 0.063793339 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081483786 0 0.32587998 water fraction, min, max = 0.063794775 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.496359e-06, Final residual = 5.4698873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4864416e-09, Final residual = 1.8272567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3036.5 s ClockTime = 3092 s fluxAdjustedLocalCo Co mean: 0.095666726 max: 0.59991578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012106807 -> dtInletScale=495.58895 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=495.58895 -> dtScale=1.0001404 deltaT = 0.80910121 Time = 845.244 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 = 0.08148235 0 0.325873 water fraction, min, max = 0.063796209 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081480916 0 0.32586602 water fraction, min, max = 0.063797641 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148235 0 0.325873 water fraction, min, max = 0.063796206 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081480918 0 0.32586603 water fraction, min, max = 0.063797639 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2690372e-06, Final residual = 1.2635556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822266e-09, Final residual = 3.0068963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482352 0 0.32587301 water fraction, min, max = 0.063796207 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081480919 0 0.32586604 water fraction, min, max = 0.063797641 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482352 0 0.32587301 water fraction, min, max = 0.063796207 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081480919 0 0.32586604 water fraction, min, max = 0.063797641 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4940921e-06, Final residual = 5.4602445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.465552e-09, Final residual = 1.8139126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3038.15 s ClockTime = 3094 s fluxAdjustedLocalCo Co mean: 0.095661494 max: 0.59988737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012106807 -> dtInletScale=495.58895 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=495.58895 -> dtScale=1.0001877 deltaT = 0.80922917 Time = 846.053 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 = 0.081479485 0 0.32585907 water fraction, min, max = 0.063799074 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478053 0 0.3258521 water fraction, min, max = 0.063800505 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479485 0 0.32585907 water fraction, min, max = 0.063799071 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478055 0 0.3258521 water fraction, min, max = 0.063800503 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2657883e-06, Final residual = 1.262009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847759e-09, Final residual = 2.9689328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479487 0 0.32585908 water fraction, min, max = 0.063799072 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478056 0 0.32585212 water fraction, min, max = 0.063800505 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081479487 0 0.32585908 water fraction, min, max = 0.063799072 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478056 0 0.32585212 water fraction, min, max = 0.063800505 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4926221e-06, Final residual = 5.4490646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4600321e-09, Final residual = 1.8218847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3039.74 s ClockTime = 3096 s fluxAdjustedLocalCo Co mean: 0.095671393 max: 0.59995383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012108722 -> dtInletScale=495.51059 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=495.51059 -> dtScale=1.000077 deltaT = 0.80922917 Time = 846.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081476624 0 0.32584516 water fraction, min, max = 0.063801935 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475192 0 0.3258382 water fraction, min, max = 0.063803365 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081476624 0 0.32584516 water fraction, min, max = 0.063801932 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475195 0 0.3258382 water fraction, min, max = 0.063803363 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2624623e-06, Final residual = 1.2598278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904604e-09, Final residual = 3.0812383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081476625 0 0.32584517 water fraction, min, max = 0.063801934 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475196 0 0.32583822 water fraction, min, max = 0.063803365 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081476625 0 0.32584517 water fraction, min, max = 0.063801934 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475196 0 0.32583822 water fraction, min, max = 0.063803365 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910506e-06, Final residual = 5.435917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4488156e-09, Final residual = 1.8352425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3041.32 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.095666167 max: 0.59992542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012108722 -> dtInletScale=495.51059 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=495.51059 -> dtScale=1.0001243 deltaT = 0.80922917 Time = 847.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473765 0 0.32583127 water fraction, min, max = 0.063804794 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472336 0 0.32582432 water fraction, min, max = 0.063806222 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473765 0 0.32583127 water fraction, min, max = 0.063804791 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472338 0 0.32582432 water fraction, min, max = 0.06380622 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2594559e-06, Final residual = 1.2580346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688505e-09, Final residual = 3.1616003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473767 0 0.32583128 water fraction, min, max = 0.063804792 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472339 0 0.32582433 water fraction, min, max = 0.063806222 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081473767 0 0.32583128 water fraction, min, max = 0.063804792 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472339 0 0.32582433 water fraction, min, max = 0.063806222 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896389e-06, Final residual = 5.4231574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4374509e-09, Final residual = 1.8324901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3042.89 s ClockTime = 3099 s fluxAdjustedLocalCo Co mean: 0.095660945 max: 0.59989701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012108722 -> dtInletScale=495.51059 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=495.51059 -> dtScale=1.0001717 deltaT = 0.80935723 Time = 848.481 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 = 0.08147091 0 0.32581739 water fraction, min, max = 0.063807649 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081469482 0 0.32581045 water fraction, min, max = 0.063809076 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08147091 0 0.32581739 water fraction, min, max = 0.063807646 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081469484 0 0.32581045 water fraction, min, max = 0.063809074 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2565602e-06, Final residual = 1.2563677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828805e-09, Final residual = 2.9820488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081470911 0 0.3258174 water fraction, min, max = 0.063807648 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081469485 0 0.32581047 water fraction, min, max = 0.063809076 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081470911 0 0.3258174 water fraction, min, max = 0.063807648 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081469485 0 0.32581047 water fraction, min, max = 0.063809076 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4880256e-06, Final residual = 5.4136311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4302923e-09, Final residual = 1.8131375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.4 s ClockTime = 3101 s fluxAdjustedLocalCo Co mean: 0.095670865 max: 0.59996354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012110638 -> dtInletScale=495.43218 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=495.43218 -> dtScale=1.0000608 deltaT = 0.80935723 Time = 849.29 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 = 0.081468057 0 0.32580354 water fraction, min, max = 0.063810502 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466631 0 0.32579661 water fraction, min, max = 0.063811926 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081468057 0 0.32580354 water fraction, min, max = 0.063810498 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466633 0 0.32579661 water fraction, min, max = 0.063811924 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.252923e-06, Final residual = 1.254794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786217e-09, Final residual = 3.1305267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081468059 0 0.32580355 water fraction, min, max = 0.0638105 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466634 0 0.32579662 water fraction, min, max = 0.063811926 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081468059 0 0.32580355 water fraction, min, max = 0.0638105 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466634 0 0.32579662 water fraction, min, max = 0.063811926 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4857865e-06, Final residual = 5.4049361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4144121e-09, Final residual = 1.8104787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3046 s ClockTime = 3102 s fluxAdjustedLocalCo Co mean: 0.09566565 max: 0.59993513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012110638 -> dtInletScale=495.43218 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=495.43218 -> dtScale=1.0001081 deltaT = 0.80935723 Time = 850.1 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 = 0.081465208 0 0.3257897 water fraction, min, max = 0.063813351 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081463784 0 0.32578278 water fraction, min, max = 0.063814774 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465209 0 0.3257897 water fraction, min, max = 0.063813347 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081463786 0 0.32578278 water fraction, min, max = 0.063814772 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2492255e-06, Final residual = 1.2528647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805526e-09, Final residual = 2.873938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08146521 0 0.32578971 water fraction, min, max = 0.063813349 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081463787 0 0.32578279 water fraction, min, max = 0.063814774 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08146521 0 0.32578971 water fraction, min, max = 0.063813349 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081463787 0 0.32578279 water fraction, min, max = 0.063814773 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4835671e-06, Final residual = 5.3994447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3955954e-09, Final residual = 1.8023521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.59 s ClockTime = 3104 s fluxAdjustedLocalCo Co mean: 0.095660438 max: 0.59990672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012110638 -> dtInletScale=495.43218 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=495.43218 -> dtScale=1.0001555 deltaT = 0.80935723 Time = 850.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081462363 0 0.32577588 water fraction, min, max = 0.063816196 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08146094 0 0.32576897 water fraction, min, max = 0.063817618 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081462363 0 0.32577588 water fraction, min, max = 0.063816193 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460942 0 0.32576897 water fraction, min, max = 0.063817616 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2456704e-06, Final residual = 1.2511999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779136e-09, Final residual = 3.1835233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081462364 0 0.32577589 water fraction, min, max = 0.063816195 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460943 0 0.32576898 water fraction, min, max = 0.063817618 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081462364 0 0.32577589 water fraction, min, max = 0.063816194 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460943 0 0.32576898 water fraction, min, max = 0.063817617 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812868e-06, Final residual = 5.3903149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3940557e-09, Final residual = 1.8212193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3049.2 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.095655231 max: 0.59987832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012110638 -> dtInletScale=495.43218 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=495.43218 -> dtScale=1.0002028 deltaT = 0.80948542 Time = 851.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08145952 0 0.32576208 water fraction, min, max = 0.063819039 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458099 0 0.32575518 water fraction, min, max = 0.063820459 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08145952 0 0.32576208 water fraction, min, max = 0.063819036 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458101 0 0.32575518 water fraction, min, max = 0.063820457 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2426778e-06, Final residual = 1.2495522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770261e-09, Final residual = 3.0233228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459522 0 0.32576209 water fraction, min, max = 0.063819037 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458102 0 0.32575519 water fraction, min, max = 0.063820459 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081459522 0 0.32576209 water fraction, min, max = 0.063819037 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081458102 0 0.32575519 water fraction, min, max = 0.063820459 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4795173e-06, Final residual = 5.3863774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3996584e-09, Final residual = 1.8136563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3050.63 s ClockTime = 3107 s fluxAdjustedLocalCo Co mean: 0.095665176 max: 0.59994492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012112556 -> dtInletScale=495.35373 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=495.35373 -> dtScale=1.0000918 deltaT = 0.80948542 Time = 852.528 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 = 0.081456681 0 0.3257483 water fraction, min, max = 0.063821878 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081455261 0 0.3257414 water fraction, min, max = 0.063823297 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081456681 0 0.3257483 water fraction, min, max = 0.063821875 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081455263 0 0.3257414 water fraction, min, max = 0.063823295 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2389918e-06, Final residual = 1.2478083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716685e-09, Final residual = 3.1878506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081456682 0 0.32574831 water fraction, min, max = 0.063821877 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081455264 0 0.32574142 water fraction, min, max = 0.063823297 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081456682 0 0.32574831 water fraction, min, max = 0.063821877 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081455264 0 0.32574142 water fraction, min, max = 0.063823296 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4772896e-06, Final residual = 5.3781602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.386524e-09, Final residual = 1.8029448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3052.27 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.095659975 max: 0.59991652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012112556 -> dtInletScale=495.35373 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=495.35373 -> dtScale=1.0001392 deltaT = 0.80948542 Time = 853.338 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 = 0.081453845 0 0.32573453 water fraction, min, max = 0.063824714 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081452426 0 0.32572765 water fraction, min, max = 0.063826131 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081453845 0 0.32573453 water fraction, min, max = 0.063824711 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081452428 0 0.32572765 water fraction, min, max = 0.063826129 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2353528e-06, Final residual = 1.2467041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840687e-09, Final residual = 3.1247164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081453846 0 0.32573454 water fraction, min, max = 0.063824713 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081452429 0 0.32572766 water fraction, min, max = 0.063826131 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081453846 0 0.32573454 water fraction, min, max = 0.063824713 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081452429 0 0.32572766 water fraction, min, max = 0.063826131 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750838e-06, Final residual = 5.3742673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3856999e-09, Final residual = 1.7930784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3053.87 s ClockTime = 3110 s fluxAdjustedLocalCo Co mean: 0.095654779 max: 0.59988812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012112556 -> dtInletScale=495.35373 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=495.35373 -> dtScale=1.0001865 deltaT = 0.80961371 Time = 854.147 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 = 0.081451011 0 0.32572079 water fraction, min, max = 0.063827548 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449594 0 0.32571391 water fraction, min, max = 0.063828963 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081451011 0 0.32572079 water fraction, min, max = 0.063827544 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449597 0 0.32571391 water fraction, min, max = 0.063828961 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323511e-06, Final residual = 1.2453897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727575e-09, Final residual = 3.1910319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081451013 0 0.32572079 water fraction, min, max = 0.063827546 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449598 0 0.32571392 water fraction, min, max = 0.063828963 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081451013 0 0.32572079 water fraction, min, max = 0.063827546 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449598 0 0.32571392 water fraction, min, max = 0.063828963 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4731731e-06, Final residual = 5.3668177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3824513e-09, Final residual = 1.79341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3055.47 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.095664744 max: 0.59995478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012114476 -> dtInletScale=495.27524 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=495.27524 -> dtScale=1.0000754 deltaT = 0.80961371 Time = 854.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448181 0 0.32570706 water fraction, min, max = 0.063830378 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081446766 0 0.32570019 water fraction, min, max = 0.063831791 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448181 0 0.32570706 water fraction, min, max = 0.063830375 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081446768 0 0.32570019 water fraction, min, max = 0.063831789 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2286171e-06, Final residual = 1.244705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656103e-09, Final residual = 3.1218393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448183 0 0.32570706 water fraction, min, max = 0.063830376 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081446769 0 0.3257002 water fraction, min, max = 0.063831791 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448183 0 0.32570706 water fraction, min, max = 0.063830376 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081446769 0 0.3257002 water fraction, min, max = 0.063831791 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705756e-06, Final residual = 5.3619114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3677382e-09, Final residual = 1.7903462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3057.06 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.095659554 max: 0.59992638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012114476 -> dtInletScale=495.27524 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=495.27524 -> dtScale=1.0001227 deltaT = 0.80961371 Time = 855.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081445354 0 0.32569334 water fraction, min, max = 0.063833204 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081443941 0 0.32568649 water fraction, min, max = 0.063834617 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081445355 0 0.32569334 water fraction, min, max = 0.063833201 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081443943 0 0.32568649 water fraction, min, max = 0.063834615 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248841e-06, Final residual = 1.2430036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660571e-09, Final residual = 3.1646075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081445356 0 0.32569335 water fraction, min, max = 0.063833203 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081443944 0 0.3256865 water fraction, min, max = 0.063834616 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081445356 0 0.32569335 water fraction, min, max = 0.063833203 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081443944 0 0.3256865 water fraction, min, max = 0.063834616 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4683686e-06, Final residual = 5.357328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3695533e-09, Final residual = 1.8101471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3058.7 s ClockTime = 3115 s fluxAdjustedLocalCo Co mean: 0.095654367 max: 0.59989799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012114476 -> dtInletScale=495.27524 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=495.27524 -> dtScale=1.0001701 deltaT = 0.80974209 Time = 856.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081442531 0 0.32567965 water fraction, min, max = 0.063836028 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081441118 0 0.3256728 water fraction, min, max = 0.063837439 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081442531 0 0.32567965 water fraction, min, max = 0.063836025 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081441121 0 0.3256728 water fraction, min, max = 0.063837437 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2218347e-06, Final residual = 1.2412927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653273e-09, Final residual = 2.8664909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081442532 0 0.32567966 water fraction, min, max = 0.063836027 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081441122 0 0.32567281 water fraction, min, max = 0.063837439 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081442532 0 0.32567966 water fraction, min, max = 0.063836027 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081441122 0 0.32567281 water fraction, min, max = 0.063837439 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661124e-06, Final residual = 5.357574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3692655e-09, Final residual = 1.7929409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3060.28 s ClockTime = 3117 s fluxAdjustedLocalCo Co mean: 0.095664352 max: 0.59996472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012116397 -> dtInletScale=495.19671 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=495.19671 -> dtScale=1.0000588 deltaT = 0.80974209 Time = 857.386 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 = 0.08143971 0 0.32566597 water fraction, min, max = 0.063838849 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438299 0 0.32565913 water fraction, min, max = 0.063840258 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08143971 0 0.32566597 water fraction, min, max = 0.063838846 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438301 0 0.32565913 water fraction, min, max = 0.063840256 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.217778e-06, Final residual = 1.2408824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611993e-09, Final residual = 3.4741097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081439711 0 0.32566598 water fraction, min, max = 0.063838847 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438302 0 0.32565915 water fraction, min, max = 0.063840258 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081439711 0 0.32566598 water fraction, min, max = 0.063838847 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438302 0 0.32565915 water fraction, min, max = 0.063840258 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.463866e-06, Final residual = 5.3479382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3510004e-09, Final residual = 1.8031001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3061.79 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.095659172 max: 0.59993632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012116397 -> dtInletScale=495.19671 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=495.19671 -> dtScale=1.0001061 deltaT = 0.80974209 Time = 858.196 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 = 0.081436892 0 0.32565231 water fraction, min, max = 0.063841667 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081435483 0 0.32564548 water fraction, min, max = 0.063843074 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081436892 0 0.32565231 water fraction, min, max = 0.063841664 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081435486 0 0.32564548 water fraction, min, max = 0.063843072 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2144776e-06, Final residual = 1.240364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513525e-09, Final residual = 3.2480227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081436894 0 0.32565232 water fraction, min, max = 0.063841665 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081435486 0 0.3256455 water fraction, min, max = 0.063843074 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081436894 0 0.32565232 water fraction, min, max = 0.063841665 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081435487 0 0.3256455 water fraction, min, max = 0.063843074 7.0828081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4620965e-06, Final residual = 5.3399965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3355955e-09, Final residual = 1.7983539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3063.38 s ClockTime = 3120 s fluxAdjustedLocalCo Co mean: 0.095653997 max: 0.59990793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012116397 -> dtInletScale=495.19671 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=495.19671 -> dtScale=1.0001535 deltaT = 0.80974209 Time = 859.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081434078 0 0.32563867 water fraction, min, max = 0.063844481 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432671 0 0.32563185 water fraction, min, max = 0.063845887 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081434078 0 0.32563867 water fraction, min, max = 0.063844478 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432673 0 0.32563185 water fraction, min, max = 0.063845885 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.211026e-06, Final residual = 1.2387202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.251941e-09, Final residual = 3.0065987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08143408 0 0.32563868 water fraction, min, max = 0.063844479 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432674 0 0.32563187 water fraction, min, max = 0.063845887 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08143408 0 0.32563868 water fraction, min, max = 0.063844479 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432674 0 0.32563187 water fraction, min, max = 0.063845887 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604955e-06, Final residual = 5.3440719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3423119e-09, Final residual = 1.7873835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3064.97 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.095648825 max: 0.59987954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012116397 -> dtInletScale=495.19671 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=495.19671 -> dtScale=1.0002008 deltaT = 0.8098706 Time = 859.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081431267 0 0.32562505 water fraction, min, max = 0.063847292 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081429861 0 0.32561824 water fraction, min, max = 0.063848697 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081431267 0 0.32562505 water fraction, min, max = 0.063847289 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081429863 0 0.32561824 water fraction, min, max = 0.063848695 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084606e-06, Final residual = 1.2355201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655407e-09, Final residual = 2.9800286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081431268 0 0.32562506 water fraction, min, max = 0.063847291 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081429864 0 0.32561825 water fraction, min, max = 0.063848696 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081431268 0 0.32562506 water fraction, min, max = 0.06384729 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081429864 0 0.32561825 water fraction, min, max = 0.063848696 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4593655e-06, Final residual = 5.3550399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3585052e-09, Final residual = 1.7938088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3066.6 s ClockTime = 3123 s fluxAdjustedLocalCo Co mean: 0.095658835 max: 0.59994635 fluxAdjustedLocalCo inlet-based: CoInlet=0.001211832 -> dtInletScale=495.11813 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=495.11813 -> dtScale=1.0000894 deltaT = 0.8098706 Time = 860.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428459 0 0.32561145 water fraction, min, max = 0.0638501 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081427054 0 0.32560464 water fraction, min, max = 0.063851503 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428459 0 0.32561145 water fraction, min, max = 0.063850097 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081427056 0 0.32560464 water fraction, min, max = 0.063851501 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2052277e-06, Final residual = 1.2329124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610193e-09, Final residual = 2.5694922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142846 0 0.32561145 water fraction, min, max = 0.063850099 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081427057 0 0.32560465 water fraction, min, max = 0.063851503 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142846 0 0.32561145 water fraction, min, max = 0.063850099 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081427057 0 0.32560465 water fraction, min, max = 0.063851503 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4576933e-06, Final residual = 5.3654036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3642793e-09, Final residual = 1.8129124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.07 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.09565367 max: 0.59991796 fluxAdjustedLocalCo inlet-based: CoInlet=0.001211832 -> dtInletScale=495.11813 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=495.11813 -> dtScale=1.0001367 deltaT = 0.8098706 Time = 861.435 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 = 0.081425653 0 0.32559786 water fraction, min, max = 0.063852905 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081424251 0 0.32559106 water fraction, min, max = 0.063854307 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081425654 0 0.32559786 water fraction, min, max = 0.063852902 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081424253 0 0.32559106 water fraction, min, max = 0.063854305 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2021822e-06, Final residual = 1.231309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625442e-09, Final residual = 2.9646036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081425655 0 0.32559787 water fraction, min, max = 0.063852904 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081424254 0 0.32559108 water fraction, min, max = 0.063854307 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081425655 0 0.32559787 water fraction, min, max = 0.063852904 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081424254 0 0.32559108 water fraction, min, max = 0.063854307 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4561755e-06, Final residual = 5.3727918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3805841e-09, Final residual = 1.8163871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3069.66 s ClockTime = 3127 s fluxAdjustedLocalCo Co mean: 0.095648508 max: 0.59988958 fluxAdjustedLocalCo inlet-based: CoInlet=0.001211832 -> dtInletScale=495.11813 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=495.11813 -> dtScale=1.0001841 deltaT = 0.80999922 Time = 862.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081422851 0 0.32558429 water fraction, min, max = 0.063855708 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08142145 0 0.3255775 water fraction, min, max = 0.063857107 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081422851 0 0.32558429 water fraction, min, max = 0.063855705 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081421452 0 0.3255775 water fraction, min, max = 0.063857105 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994847e-06, Final residual = 1.2301987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581798e-09, Final residual = 2.8038559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081422853 0 0.3255843 water fraction, min, max = 0.063855706 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081421453 0 0.32557751 water fraction, min, max = 0.063857107 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081422853 0 0.3255843 water fraction, min, max = 0.063855706 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081421453 0 0.32557751 water fraction, min, max = 0.063857107 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4548296e-06, Final residual = 5.3704469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3721576e-09, Final residual = 1.8232354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3071.28 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.095658539 max: 0.59995646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012120244 -> dtInletScale=495.03952 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=495.03952 -> dtScale=1.0000726 deltaT = 0.80999922 Time = 863.055 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 = 0.081420052 0 0.32557073 water fraction, min, max = 0.063858507 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418653 0 0.32556395 water fraction, min, max = 0.063859905 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081420052 0 0.32557073 water fraction, min, max = 0.063858504 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418655 0 0.32556395 water fraction, min, max = 0.063859903 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1961642e-06, Final residual = 1.2281147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466236e-09, Final residual = 3.0838075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081420054 0 0.32557074 water fraction, min, max = 0.063858505 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418656 0 0.32556397 water fraction, min, max = 0.063859905 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081420054 0 0.32557074 water fraction, min, max = 0.063858505 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081418656 0 0.32556397 water fraction, min, max = 0.063859905 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527859e-06, Final residual = 5.3629487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3683481e-09, Final residual = 1.8131663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3072.86 s ClockTime = 3130 s fluxAdjustedLocalCo Co mean: 0.095653384 max: 0.59992808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012120244 -> dtInletScale=495.03952 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=495.03952 -> dtScale=1.0001199 deltaT = 0.80999922 Time = 863.865 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 = 0.081417256 0 0.3255572 water fraction, min, max = 0.063861303 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415858 0 0.32555043 water fraction, min, max = 0.063862699 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081417256 0 0.3255572 water fraction, min, max = 0.0638613 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08141586 0 0.32555043 water fraction, min, max = 0.063862697 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1926125e-06, Final residual = 1.2261566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605706e-09, Final residual = 3.1607683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081417258 0 0.32555721 water fraction, min, max = 0.063861301 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415861 0 0.32555044 water fraction, min, max = 0.063862699 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081417258 0 0.32555721 water fraction, min, max = 0.063861301 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415861 0 0.32555044 water fraction, min, max = 0.063862699 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506506e-06, Final residual = 5.3555696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3585194e-09, Final residual = 1.8035139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.48 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.095648233 max: 0.5998997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012120244 -> dtInletScale=495.03952 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=495.03952 -> dtScale=1.0001672 deltaT = 0.81012793 Time = 864.675 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 = 0.081414463 0 0.32554368 water fraction, min, max = 0.063864095 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081413067 0 0.32553691 water fraction, min, max = 0.063865491 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081414464 0 0.32554368 water fraction, min, max = 0.063864092 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081413069 0 0.32553691 water fraction, min, max = 0.063865489 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1895644e-06, Final residual = 1.2245406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446271e-09, Final residual = 2.8094615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081414465 0 0.32554369 water fraction, min, max = 0.063864094 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08141307 0 0.32553693 water fraction, min, max = 0.063865491 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081414465 0 0.32554369 water fraction, min, max = 0.063864094 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08141307 0 0.32553693 water fraction, min, max = 0.063865491 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488471e-06, Final residual = 5.3501591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3546995e-09, Final residual = 1.8254771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3076.05 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.095658283 max: 0.59996664 fluxAdjustedLocalCo inlet-based: CoInlet=0.001212217 -> dtInletScale=494.96087 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=494.96087 -> dtScale=1.0000556 deltaT = 0.81012793 Time = 865.485 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 = 0.081411674 0 0.32553017 water fraction, min, max = 0.063866885 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410278 0 0.32552342 water fraction, min, max = 0.063868279 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081411674 0 0.32553018 water fraction, min, max = 0.063866882 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08141028 0 0.32552342 water fraction, min, max = 0.063868277 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860489e-06, Final residual = 1.2222872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450871e-09, Final residual = 2.970986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081411675 0 0.32553018 water fraction, min, max = 0.063866884 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410281 0 0.32552344 water fraction, min, max = 0.063868279 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081411675 0 0.32553018 water fraction, min, max = 0.063866884 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081410281 0 0.32552343 water fraction, min, max = 0.063868279 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4463819e-06, Final residual = 5.3458365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3377239e-09, Final residual = 1.7909733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3077.6 s ClockTime = 3135 s fluxAdjustedLocalCo Co mean: 0.095653139 max: 0.59993827 fluxAdjustedLocalCo inlet-based: CoInlet=0.001212217 -> dtInletScale=494.96087 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=494.96087 -> dtScale=1.0001029 deltaT = 0.81012793 Time = 866.295 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 = 0.081408887 0 0.32551669 water fraction, min, max = 0.063869672 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407493 0 0.32550995 water fraction, min, max = 0.063871064 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081408887 0 0.32551669 water fraction, min, max = 0.063869669 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407495 0 0.32550995 water fraction, min, max = 0.063871062 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1825081e-06, Final residual = 1.2206609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456415e-09, Final residual = 2.9713312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081408888 0 0.3255167 water fraction, min, max = 0.063869671 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407496 0 0.32550996 water fraction, min, max = 0.063871064 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081408888 0 0.3255167 water fraction, min, max = 0.063869671 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407496 0 0.32550996 water fraction, min, max = 0.063871064 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4438378e-06, Final residual = 5.3408976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.347975e-09, Final residual = 1.8037827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.15 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.095647998 max: 0.59990989 fluxAdjustedLocalCo inlet-based: CoInlet=0.001212217 -> dtInletScale=494.96087 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=494.96087 -> dtScale=1.0001502 deltaT = 0.81012793 Time = 867.105 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 = 0.081406103 0 0.32550322 water fraction, min, max = 0.063872456 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081404711 0 0.32549649 water fraction, min, max = 0.063873846 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081406103 0 0.32550322 water fraction, min, max = 0.063872453 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081404713 0 0.32549649 water fraction, min, max = 0.063873844 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1787848e-06, Final residual = 1.2179885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429929e-09, Final residual = 2.8065585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081406105 0 0.32550323 water fraction, min, max = 0.063872454 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081404714 0 0.3254965 water fraction, min, max = 0.063873846 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081406105 0 0.32550323 water fraction, min, max = 0.063872454 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081404714 0 0.3254965 water fraction, min, max = 0.063873846 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4412564e-06, Final residual = 5.3389983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3447052e-09, Final residual = 1.7897937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3080.77 s ClockTime = 3138 s fluxAdjustedLocalCo Co mean: 0.095642861 max: 0.59988153 fluxAdjustedLocalCo inlet-based: CoInlet=0.001212217 -> dtInletScale=494.96087 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=494.96087 -> dtScale=1.0001975 deltaT = 0.81025677 Time = 867.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403322 0 0.32548977 water fraction, min, max = 0.063875237 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401932 0 0.32548304 water fraction, min, max = 0.063876626 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403322 0 0.32548977 water fraction, min, max = 0.063875234 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401934 0 0.32548305 water fraction, min, max = 0.063876624 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753324e-06, Final residual = 1.215538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352372e-09, Final residual = 2.9793369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403324 0 0.32548978 water fraction, min, max = 0.063875235 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401935 0 0.32548306 water fraction, min, max = 0.063876626 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081403324 0 0.32548978 water fraction, min, max = 0.063875235 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081401935 0 0.32548306 water fraction, min, max = 0.063876626 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4392012e-06, Final residual = 5.3325664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3408599e-09, Final residual = 1.7893039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.36 s ClockTime = 3140 s fluxAdjustedLocalCo Co mean: 0.095652937 max: 0.59994856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012124098 -> dtInletScale=494.88216 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=494.88216 -> dtScale=1.0000857 deltaT = 0.81025677 Time = 868.726 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 = 0.081400545 0 0.32547634 water fraction, min, max = 0.063878014 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399156 0 0.32546962 water fraction, min, max = 0.063879402 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081400545 0 0.32547634 water fraction, min, max = 0.063878011 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399158 0 0.32546962 water fraction, min, max = 0.0638794 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1719296e-06, Final residual = 1.213289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326999e-09, Final residual = 2.988346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081400546 0 0.32547635 water fraction, min, max = 0.063878013 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399158 0 0.32546963 water fraction, min, max = 0.063879402 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081400546 0 0.32547635 water fraction, min, max = 0.063878013 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399159 0 0.32546963 water fraction, min, max = 0.063879402 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374592e-06, Final residual = 5.3286267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3381869e-09, Final residual = 1.8018468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3083.99 s ClockTime = 3141 s fluxAdjustedLocalCo Co mean: 0.095647807 max: 0.59992019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012124098 -> dtInletScale=494.88216 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=494.88216 -> dtScale=1.000133 deltaT = 0.81025677 Time = 869.536 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 = 0.08139777 0 0.32546292 water fraction, min, max = 0.063880789 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081396382 0 0.32545621 water fraction, min, max = 0.063882175 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08139777 0 0.32546292 water fraction, min, max = 0.063880786 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081396385 0 0.32545621 water fraction, min, max = 0.063882173 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.168755e-06, Final residual = 1.2104762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304916e-09, Final residual = 2.9739952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081397772 0 0.32546293 water fraction, min, max = 0.063880787 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081396385 0 0.32545623 water fraction, min, max = 0.063882175 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081397772 0 0.32546293 water fraction, min, max = 0.063880787 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081396386 0 0.32545623 water fraction, min, max = 0.063882175 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.436247e-06, Final residual = 5.3218496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3206101e-09, Final residual = 1.7858725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3085.45 s ClockTime = 3143 s fluxAdjustedLocalCo Co mean: 0.095642681 max: 0.59989183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012124098 -> dtInletScale=494.88216 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=494.88216 -> dtScale=1.0001803 deltaT = 0.81038571 Time = 870.347 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 = 0.081394998 0 0.32544952 water fraction, min, max = 0.063883561 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081393612 0 0.32544282 water fraction, min, max = 0.063884945 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081394998 0 0.32544952 water fraction, min, max = 0.063883558 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081393614 0 0.32544282 water fraction, min, max = 0.063884943 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1664159e-06, Final residual = 1.2090466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287351e-09, Final residual = 3.0009124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081395 0 0.32544953 water fraction, min, max = 0.063883559 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081393615 0 0.32544283 water fraction, min, max = 0.063884945 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081395 0 0.32544953 water fraction, min, max = 0.063883559 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081393615 0 0.32544283 water fraction, min, max = 0.063884945 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4353745e-06, Final residual = 5.3142024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3179791e-09, Final residual = 1.7922995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3087.05 s ClockTime = 3144 s fluxAdjustedLocalCo Co mean: 0.095652777 max: 0.59995893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012126028 -> dtInletScale=494.80342 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=494.80342 -> dtScale=1.0000685 deltaT = 0.81038571 Time = 871.157 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 = 0.08139223 0 0.32543614 water fraction, min, max = 0.063886329 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081390845 0 0.32542945 water fraction, min, max = 0.063887713 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08139223 0 0.32543614 water fraction, min, max = 0.063886326 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081390847 0 0.32542945 water fraction, min, max = 0.063887711 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1632508e-06, Final residual = 1.2071991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233386e-09, Final residual = 2.9005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081392231 0 0.32543615 water fraction, min, max = 0.063886328 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081390848 0 0.32542946 water fraction, min, max = 0.063887712 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081392231 0 0.32543615 water fraction, min, max = 0.063886328 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081390848 0 0.32542946 water fraction, min, max = 0.063887712 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4333732e-06, Final residual = 5.312196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3201444e-09, Final residual = 1.8014872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088.68 s ClockTime = 3146 s fluxAdjustedLocalCo Co mean: 0.095647657 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012126028 -> dtInletScale=494.80342 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=494.80342 -> dtScale=1.0001157 deltaT = 0.81038571 Time = 871.967 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 = 0.081389464 0 0.32542277 water fraction, min, max = 0.063889095 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081388081 0 0.32541609 water fraction, min, max = 0.063890477 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389464 0 0.32542277 water fraction, min, max = 0.063889092 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081388083 0 0.32541609 water fraction, min, max = 0.063890475 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1597026e-06, Final residual = 1.2054096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273586e-09, Final residual = 2.8271267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389465 0 0.32542278 water fraction, min, max = 0.063889094 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081388084 0 0.3254161 water fraction, min, max = 0.063890477 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389465 0 0.32542278 water fraction, min, max = 0.063889093 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081388084 0 0.3254161 water fraction, min, max = 0.063890476 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312412e-06, Final residual = 5.3021941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3065113e-09, Final residual = 1.7794856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3090.31 s ClockTime = 3148 s fluxAdjustedLocalCo Co mean: 0.095642541 max: 0.59990222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012126028 -> dtInletScale=494.80342 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=494.80342 -> dtScale=1.000163 deltaT = 0.81051475 Time = 872.778 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 = 0.081386701 0 0.32540942 water fraction, min, max = 0.063891858 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081385319 0 0.32540275 water fraction, min, max = 0.063893238 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386701 0 0.32540942 water fraction, min, max = 0.063891855 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081385322 0 0.32540275 water fraction, min, max = 0.063893236 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1568035e-06, Final residual = 1.2046359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2271763e-09, Final residual = 3.1050466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386703 0 0.32540943 water fraction, min, max = 0.063891856 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081385322 0 0.32540276 water fraction, min, max = 0.063893238 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386703 0 0.32540943 water fraction, min, max = 0.063891856 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081385322 0 0.32540276 water fraction, min, max = 0.063893238 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4297538e-06, Final residual = 5.2976549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3007042e-09, Final residual = 1.7728961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3091.91 s ClockTime = 3150 s fluxAdjustedLocalCo Co mean: 0.095652657 max: 0.59996939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012127959 -> dtInletScale=494.72465 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=494.72465 -> dtScale=1.000051 deltaT = 0.81051475 Time = 873.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081383941 0 0.32539609 water fraction, min, max = 0.063894618 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382561 0 0.32538942 water fraction, min, max = 0.063895996 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081383941 0 0.32539609 water fraction, min, max = 0.063894615 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382563 0 0.32538942 water fraction, min, max = 0.063895994 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1535111e-06, Final residual = 1.2029659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282957e-09, Final residual = 2.8245371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081383943 0 0.3253961 water fraction, min, max = 0.063894616 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382564 0 0.32538944 water fraction, min, max = 0.063895996 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081383943 0 0.3253961 water fraction, min, max = 0.063894616 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382564 0 0.32538944 water fraction, min, max = 0.063895996 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4277494e-06, Final residual = 5.2952238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3030651e-09, Final residual = 1.7592069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3093.51 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.095647548 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012127959 -> dtInletScale=494.72465 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=494.72465 -> dtScale=1.0000983 deltaT = 0.81051475 Time = 874.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081381184 0 0.32538278 water fraction, min, max = 0.063897374 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081379806 0 0.32537612 water fraction, min, max = 0.063898752 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081381185 0 0.32538278 water fraction, min, max = 0.063897372 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081379808 0 0.32537612 water fraction, min, max = 0.06389875 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1502804e-06, Final residual = 1.2009084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.222932e-09, Final residual = 3.0639045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081381186 0 0.32538278 water fraction, min, max = 0.063897373 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081379809 0 0.32537613 water fraction, min, max = 0.063898752 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081381186 0 0.32538278 water fraction, min, max = 0.063897373 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081379809 0 0.32537613 water fraction, min, max = 0.063898751 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.425619e-06, Final residual = 5.2926296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2940824e-09, Final residual = 1.7803814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.13 s ClockTime = 3153 s fluxAdjustedLocalCo Co mean: 0.095642442 max: 0.5999127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012127959 -> dtInletScale=494.72465 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=494.72465 -> dtScale=1.0001455 deltaT = 0.81051475 Time = 875.209 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 = 0.081378431 0 0.32536948 water fraction, min, max = 0.063900128 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081377054 0 0.32536283 water fraction, min, max = 0.063901504 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378431 0 0.32536948 water fraction, min, max = 0.063900125 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081377056 0 0.32536283 water fraction, min, max = 0.063901502 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1465607e-06, Final residual = 1.19824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213965e-09, Final residual = 2.9990863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378432 0 0.32536949 water fraction, min, max = 0.063900127 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081377057 0 0.32536284 water fraction, min, max = 0.063901504 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081378432 0 0.32536949 water fraction, min, max = 0.063900127 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081377057 0 0.32536284 water fraction, min, max = 0.063901504 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230919e-06, Final residual = 5.2931326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3022667e-09, Final residual = 1.8091946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3096.6 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.09563734 max: 0.59988436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012127959 -> dtInletScale=494.72465 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=494.72465 -> dtScale=1.0001928 deltaT = 0.81064391 Time = 876.02 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 = 0.08137568 0 0.32535619 water fraction, min, max = 0.063902879 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081374304 0 0.32534955 water fraction, min, max = 0.063904253 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08137568 0 0.32535619 water fraction, min, max = 0.063902876 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081374306 0 0.32534955 water fraction, min, max = 0.063904251 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1434459e-06, Final residual = 1.1961942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194916e-09, Final residual = 3.0113607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375682 0 0.3253562 water fraction, min, max = 0.063902877 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081374307 0 0.32534956 water fraction, min, max = 0.063904253 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375682 0 0.3253562 water fraction, min, max = 0.063902877 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081374307 0 0.32534956 water fraction, min, max = 0.063904253 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4212268e-06, Final residual = 5.2893658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2964175e-09, Final residual = 1.7884277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.2 s ClockTime = 3156 s fluxAdjustedLocalCo Co mean: 0.095647482 max: 0.59995162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012129891 -> dtInletScale=494.64582 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=494.64582 -> dtScale=1.0000806 deltaT = 0.81064391 Time = 876.831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372932 0 0.32534293 water fraction, min, max = 0.063905627 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081371558 0 0.32533629 water fraction, min, max = 0.063907 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372932 0 0.32534293 water fraction, min, max = 0.063905624 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08137156 0 0.32533629 water fraction, min, max = 0.063906998 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400791e-06, Final residual = 1.1946931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169055e-09, Final residual = 2.9991106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372934 0 0.32534294 water fraction, min, max = 0.063905625 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081371561 0 0.32533631 water fraction, min, max = 0.063906999 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081372934 0 0.32534294 water fraction, min, max = 0.063905625 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081371561 0 0.32533631 water fraction, min, max = 0.063906999 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191431e-06, Final residual = 5.2877156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3045013e-09, Final residual = 1.788122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3099.79 s ClockTime = 3158 s fluxAdjustedLocalCo Co mean: 0.095642386 max: 0.59992328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012129891 -> dtInletScale=494.64582 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=494.64582 -> dtScale=1.0001279 deltaT = 0.81064391 Time = 877.641 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 = 0.081370187 0 0.32532968 water fraction, min, max = 0.063908372 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081368815 0 0.32532305 water fraction, min, max = 0.063909743 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370187 0 0.32532968 water fraction, min, max = 0.063908369 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081368817 0 0.32532305 water fraction, min, max = 0.063909741 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1366123e-06, Final residual = 1.1929239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.210423e-09, Final residual = 2.9430481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370189 0 0.32532969 water fraction, min, max = 0.06390837 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081368818 0 0.32532306 water fraction, min, max = 0.063909743 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370189 0 0.32532969 water fraction, min, max = 0.06390837 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081368818 0 0.32532306 water fraction, min, max = 0.063909743 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4169952e-06, Final residual = 5.282001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2827621e-09, Final residual = 1.7769221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3101.37 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.095637295 max: 0.59989495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012129891 -> dtInletScale=494.64582 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=494.64582 -> dtScale=1.0001751 deltaT = 0.81077318 Time = 878.452 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 = 0.081367445 0 0.32531645 water fraction, min, max = 0.063911114 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081366074 0 0.32530983 water fraction, min, max = 0.063912484 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081367445 0 0.32531645 water fraction, min, max = 0.063911111 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081366076 0 0.32530983 water fraction, min, max = 0.063912481 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1337095e-06, Final residual = 1.1915158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154551e-09, Final residual = 2.9395771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081367447 0 0.32531645 water fraction, min, max = 0.063911112 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081366077 0 0.32530984 water fraction, min, max = 0.063912483 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081367447 0 0.32531645 water fraction, min, max = 0.063911112 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081366077 0 0.32530984 water fraction, min, max = 0.063912483 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.415104e-06, Final residual = 5.2799841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.295583e-09, Final residual = 1.7892947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3102.9 s ClockTime = 3161 s fluxAdjustedLocalCo Co mean: 0.095647457 max: 0.59996228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012131826 -> dtInletScale=494.56695 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=494.56695 -> dtScale=1.0000629 deltaT = 0.81077318 Time = 879.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081364706 0 0.32530323 water fraction, min, max = 0.063913853 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081363336 0 0.32529662 water fraction, min, max = 0.063915221 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081364706 0 0.32530323 water fraction, min, max = 0.06391385 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081363338 0 0.32529662 water fraction, min, max = 0.063915219 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1301171e-06, Final residual = 1.189891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.210626e-09, Final residual = 3.1032402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081364708 0 0.32530324 water fraction, min, max = 0.063913851 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081363339 0 0.32529663 water fraction, min, max = 0.063915221 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081364708 0 0.32530324 water fraction, min, max = 0.063913851 7.082808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081363339 0 0.32529663 water fraction, min, max = 0.063915221 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4120667e-06, Final residual = 5.2769305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2780648e-09, Final residual = 1.7824976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.53 s ClockTime = 3163 s fluxAdjustedLocalCo Co mean: 0.095642371 max: 0.59993396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012131826 -> dtInletScale=494.56695 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=494.56695 -> dtScale=1.0001101 deltaT = 0.81077318 Time = 880.074 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 = 0.08136197 0 0.32529003 water fraction, min, max = 0.063916589 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081360602 0 0.32528342 water fraction, min, max = 0.063917956 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08136197 0 0.32529003 water fraction, min, max = 0.063916586 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081360604 0 0.32528343 water fraction, min, max = 0.063917954 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260286e-06, Final residual = 1.1877077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073762e-09, Final residual = 2.7936434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361972 0 0.32529004 water fraction, min, max = 0.063916587 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081360605 0 0.32528344 water fraction, min, max = 0.063917956 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081361972 0 0.32529004 water fraction, min, max = 0.063916587 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081360605 0 0.32528344 water fraction, min, max = 0.063917956 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089499e-06, Final residual = 5.2788922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872835e-09, Final residual = 1.7714043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3106.12 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.09563729 max: 0.59990564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012131826 -> dtInletScale=494.56695 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=494.56695 -> dtScale=1.0001573 deltaT = 0.81077318 Time = 880.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081359237 0 0.32527684 water fraction, min, max = 0.063919322 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08135787 0 0.32527025 water fraction, min, max = 0.063920687 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081359237 0 0.32527684 water fraction, min, max = 0.063919319 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357872 0 0.32527025 water fraction, min, max = 0.063920685 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219574e-06, Final residual = 1.1855689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081122e-09, Final residual = 2.7507991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081359239 0 0.32527685 water fraction, min, max = 0.06391932 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357873 0 0.32527026 water fraction, min, max = 0.063920687 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081359239 0 0.32527685 water fraction, min, max = 0.06391932 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081357873 0 0.32527026 water fraction, min, max = 0.063920687 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4060772e-06, Final residual = 5.2776817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2874561e-09, Final residual = 1.7657509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.75 s ClockTime = 3166 s fluxAdjustedLocalCo Co mean: 0.095632213 max: 0.59987732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012131826 -> dtInletScale=494.56695 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=494.56695 -> dtScale=1.0002045 deltaT = 0.81090258 Time = 881.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081356507 0 0.32526368 water fraction, min, max = 0.063922052 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081355141 0 0.32525709 water fraction, min, max = 0.063923416 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081356507 0 0.32526368 water fraction, min, max = 0.063922049 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081355144 0 0.32525709 water fraction, min, max = 0.063923414 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1189011e-06, Final residual = 1.1839735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034513e-09, Final residual = 2.8754339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081356508 0 0.32526368 water fraction, min, max = 0.063922051 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081355144 0 0.3252571 water fraction, min, max = 0.063923416 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081356508 0 0.32526368 water fraction, min, max = 0.063922051 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081355144 0 0.3252571 water fraction, min, max = 0.063923416 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042641e-06, Final residual = 5.2783926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2882005e-09, Final residual = 1.7687315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.36 s ClockTime = 3168 s fluxAdjustedLocalCo Co mean: 0.095642399 max: 0.59994474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012133762 -> dtInletScale=494.48804 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=494.48804 -> dtScale=1.0000921 deltaT = 0.81090258 Time = 882.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081353779 0 0.32525052 water fraction, min, max = 0.063924779 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352416 0 0.32524395 water fraction, min, max = 0.063926142 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08135378 0 0.32525052 water fraction, min, max = 0.063924777 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352418 0 0.32524395 water fraction, min, max = 0.06392614 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1155306e-06, Final residual = 1.1826085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014261e-09, Final residual = 2.9782362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081353781 0 0.32525053 water fraction, min, max = 0.063924778 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352418 0 0.32524396 water fraction, min, max = 0.063926142 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081353781 0 0.32525053 water fraction, min, max = 0.063924778 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352418 0 0.32524396 water fraction, min, max = 0.063926142 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.401998e-06, Final residual = 5.2776746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2908973e-09, Final residual = 1.7721458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3110.97 s ClockTime = 3169 s fluxAdjustedLocalCo Co mean: 0.095637328 max: 0.59991643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012133762 -> dtInletScale=494.48804 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=494.48804 -> dtScale=1.0001393 deltaT = 0.81090258 Time = 883.317 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 = 0.081351055 0 0.32523739 water fraction, min, max = 0.063927504 7.0828793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349693 0 0.32523082 water fraction, min, max = 0.063928865 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351055 0 0.32523739 water fraction, min, max = 0.063927501 7.0828793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349695 0 0.32523082 water fraction, min, max = 0.063928863 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1120985e-06, Final residual = 1.1811219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958749e-09, Final residual = 3.1956552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351057 0 0.3252374 water fraction, min, max = 0.063927502 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349696 0 0.32523083 water fraction, min, max = 0.063928865 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081351057 0 0.3252374 water fraction, min, max = 0.063927502 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349696 0 0.32523083 water fraction, min, max = 0.063928865 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3994922e-06, Final residual = 5.2785861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2790878e-09, Final residual = 1.7732344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.58 s ClockTime = 3171 s fluxAdjustedLocalCo Co mean: 0.095632261 max: 0.59988813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012133762 -> dtInletScale=494.48804 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=494.48804 -> dtScale=1.0001865 deltaT = 0.81103207 Time = 884.128 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 = 0.081348334 0 0.32522427 water fraction, min, max = 0.063930225 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346972 0 0.32521771 water fraction, min, max = 0.063931585 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081348334 0 0.32522427 water fraction, min, max = 0.063930222 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346975 0 0.32521771 water fraction, min, max = 0.063931583 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1093099e-06, Final residual = 1.1803371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998545e-09, Final residual = 2.9000617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081348335 0 0.32522428 water fraction, min, max = 0.063930224 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346975 0 0.32521772 water fraction, min, max = 0.063931585 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081348335 0 0.32522428 water fraction, min, max = 0.063930224 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346975 0 0.32521772 water fraction, min, max = 0.063931585 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3974408e-06, Final residual = 5.2706658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2745811e-09, Final residual = 1.7525018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3114.07 s ClockTime = 3173 s fluxAdjustedLocalCo Co mean: 0.095642468 max: 0.59995562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012135699 -> dtInletScale=494.40908 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=494.40908 -> dtScale=1.000074 deltaT = 0.81103207 Time = 884.939 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 = 0.081345615 0 0.32521117 water fraction, min, max = 0.063932944 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081344255 0 0.32520461 water fraction, min, max = 0.063934302 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081345615 0 0.32521117 water fraction, min, max = 0.063932941 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081344257 0 0.32520461 water fraction, min, max = 0.0639343 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1058619e-06, Final residual = 1.1791474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014685e-09, Final residual = 3.0742192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081345616 0 0.32521117 water fraction, min, max = 0.063932943 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081344258 0 0.32520462 water fraction, min, max = 0.063934302 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081345616 0 0.32521117 water fraction, min, max = 0.063932943 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081344258 0 0.32520462 water fraction, min, max = 0.063934302 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955983e-06, Final residual = 5.2505114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2590221e-09, Final residual = 1.755722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.63 s ClockTime = 3174 s fluxAdjustedLocalCo Co mean: 0.095637406 max: 0.59992732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012135699 -> dtInletScale=494.40908 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=494.40908 -> dtScale=1.0001211 deltaT = 0.81103207 Time = 885.75 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 = 0.081342899 0 0.32519808 water fraction, min, max = 0.06393566 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341541 0 0.32519153 water fraction, min, max = 0.063937016 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081342899 0 0.32519808 water fraction, min, max = 0.063935657 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341543 0 0.32519153 water fraction, min, max = 0.063937014 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1028296e-06, Final residual = 1.1790441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075394e-09, Final residual = 3.028584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081342901 0 0.32519809 water fraction, min, max = 0.063935658 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341544 0 0.32519155 water fraction, min, max = 0.063937016 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081342901 0 0.32519809 water fraction, min, max = 0.063935658 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341544 0 0.32519155 water fraction, min, max = 0.063937016 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3937108e-06, Final residual = 5.2315825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2356798e-09, Final residual = 1.7504122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3117.21 s ClockTime = 3176 s fluxAdjustedLocalCo Co mean: 0.095632349 max: 0.59989903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012135699 -> dtInletScale=494.40908 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=494.40908 -> dtScale=1.0001683 deltaT = 0.81116167 Time = 886.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340186 0 0.32518501 water fraction, min, max = 0.063938373 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338829 0 0.32517847 water fraction, min, max = 0.063939728 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340186 0 0.32518501 water fraction, min, max = 0.06393837 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338832 0 0.32517847 water fraction, min, max = 0.063939726 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999309e-06, Final residual = 1.1787776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998162e-09, Final residual = 2.9805745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340188 0 0.32518502 water fraction, min, max = 0.063938371 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338832 0 0.32517848 water fraction, min, max = 0.063939728 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081340188 0 0.32518502 water fraction, min, max = 0.063938371 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338832 0 0.32517848 water fraction, min, max = 0.063939728 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3918441e-06, Final residual = 5.2246382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2260279e-09, Final residual = 1.7546223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3118.78 s ClockTime = 3178 s fluxAdjustedLocalCo Co mean: 0.095642576 max: 0.59996659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012137639 -> dtInletScale=494.33009 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=494.33009 -> dtScale=1.0000557 deltaT = 0.81116167 Time = 887.373 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 = 0.081337476 0 0.32517195 water fraction, min, max = 0.063941083 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081336121 0 0.32516542 water fraction, min, max = 0.063942437 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081337476 0 0.32517195 water fraction, min, max = 0.06394108 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081336123 0 0.32516542 water fraction, min, max = 0.063942435 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962675e-06, Final residual = 1.177569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961879e-09, Final residual = 2.5291744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081337478 0 0.32517196 water fraction, min, max = 0.063941081 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081336124 0 0.32516543 water fraction, min, max = 0.063942437 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081337478 0 0.32517196 water fraction, min, max = 0.063941081 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081336124 0 0.32516543 water fraction, min, max = 0.063942437 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891487e-06, Final residual = 5.2236565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2364212e-09, Final residual = 1.7576373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3120.26 s ClockTime = 3179 s fluxAdjustedLocalCo Co mean: 0.095637525 max: 0.5999383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012137639 -> dtInletScale=494.33009 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=494.33009 -> dtScale=1.0001028 deltaT = 0.81116167 Time = 888.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081334769 0 0.32515891 water fraction, min, max = 0.06394379 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081333415 0 0.32515239 water fraction, min, max = 0.063945142 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081334769 0 0.32515891 water fraction, min, max = 0.063943787 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081333417 0 0.32515239 water fraction, min, max = 0.06394514 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0926879e-06, Final residual = 1.1765252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.207444e-09, Final residual = 2.7916032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133477 0 0.32515892 water fraction, min, max = 0.063943789 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081333418 0 0.3251524 water fraction, min, max = 0.063945142 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133477 0 0.32515892 water fraction, min, max = 0.063943789 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081333418 0 0.3251524 water fraction, min, max = 0.063945142 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865315e-06, Final residual = 5.2155496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2247254e-09, Final residual = 1.7418797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3121.84 s ClockTime = 3181 s fluxAdjustedLocalCo Co mean: 0.095632478 max: 0.59991002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012137639 -> dtInletScale=494.33009 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=494.33009 -> dtScale=1.00015 deltaT = 0.81116167 Time = 888.995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332065 0 0.32514589 water fraction, min, max = 0.063946494 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081330712 0 0.32513938 water fraction, min, max = 0.063947845 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332065 0 0.32514589 water fraction, min, max = 0.063946491 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081330715 0 0.32513938 water fraction, min, max = 0.063947843 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0890327e-06, Final residual = 1.1747422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988675e-09, Final residual = 2.8474266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332066 0 0.3251459 water fraction, min, max = 0.063946493 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081330715 0 0.32513939 water fraction, min, max = 0.063947845 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081332066 0 0.3251459 water fraction, min, max = 0.063946493 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081330715 0 0.32513939 water fraction, min, max = 0.063947845 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836981e-06, Final residual = 5.2100306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.21469e-09, Final residual = 1.7491893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3123.42 s ClockTime = 3182 s fluxAdjustedLocalCo Co mean: 0.095627434 max: 0.59988174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012137639 -> dtInletScale=494.33009 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=494.33009 -> dtScale=1.0001971 deltaT = 0.81129139 Time = 889.806 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 = 0.081329363 0 0.32513288 water fraction, min, max = 0.063949196 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328012 0 0.32512637 water fraction, min, max = 0.063950545 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081329363 0 0.32513288 water fraction, min, max = 0.063949193 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328014 0 0.32512637 water fraction, min, max = 0.063950543 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.08579e-06, Final residual = 1.1727615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022854e-09, Final residual = 2.8205357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081329365 0 0.32513289 water fraction, min, max = 0.063949194 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328015 0 0.32512639 water fraction, min, max = 0.063950545 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081329365 0 0.32513289 water fraction, min, max = 0.063949194 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081328015 0 0.32512639 water fraction, min, max = 0.063950545 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817472e-06, Final residual = 5.2120559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2190171e-09, Final residual = 1.7465817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.03 s ClockTime = 3184 s fluxAdjustedLocalCo Co mean: 0.095637686 max: 0.5999494 fluxAdjustedLocalCo inlet-based: CoInlet=0.001213958 -> dtInletScale=494.25105 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=494.25105 -> dtScale=1.0000843 deltaT = 0.81129139 Time = 890.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081326665 0 0.32511989 water fraction, min, max = 0.063951894 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081325315 0 0.32511339 water fraction, min, max = 0.063953242 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081326665 0 0.32511989 water fraction, min, max = 0.063951891 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081325317 0 0.32511339 water fraction, min, max = 0.06395324 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0824288e-06, Final residual = 1.1709254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914714e-09, Final residual = 2.6936246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081326666 0 0.3251199 water fraction, min, max = 0.063951893 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081325318 0 0.3251134 water fraction, min, max = 0.063953242 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081326666 0 0.3251199 water fraction, min, max = 0.063951893 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081325318 0 0.3251134 water fraction, min, max = 0.063953242 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3796128e-06, Final residual = 5.2090567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2148518e-09, Final residual = 1.7373306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3126.64 s ClockTime = 3186 s fluxAdjustedLocalCo Co mean: 0.095632649 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0.001213958 -> dtInletScale=494.25105 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=494.25105 -> dtScale=1.0001315 deltaT = 0.81129139 Time = 891.429 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 = 0.081323969 0 0.32510691 water fraction, min, max = 0.06395459 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081322621 0 0.32510042 water fraction, min, max = 0.063955937 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081323969 0 0.32510691 water fraction, min, max = 0.063954587 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081322623 0 0.32510042 water fraction, min, max = 0.063955935 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0791183e-06, Final residual = 1.1693851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980762e-09, Final residual = 2.488417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08132397 0 0.32510692 water fraction, min, max = 0.063954588 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081322624 0 0.32510044 water fraction, min, max = 0.063955936 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08132397 0 0.32510692 water fraction, min, max = 0.063954588 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081322624 0 0.32510044 water fraction, min, max = 0.063955936 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3775567e-06, Final residual = 5.2076343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2152822e-09, Final residual = 1.7411009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.02 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 0.095627616 max: 0.59989287 fluxAdjustedLocalCo inlet-based: CoInlet=0.001213958 -> dtInletScale=494.25105 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=494.25105 -> dtScale=1.0001786 deltaT = 0.81142122 Time = 892.24 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 = 0.081321276 0 0.32509395 water fraction, min, max = 0.063957283 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081319929 0 0.32508747 water fraction, min, max = 0.063958628 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081321276 0 0.32509395 water fraction, min, max = 0.06395728 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081319931 0 0.32508747 water fraction, min, max = 0.063958626 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762866e-06, Final residual = 1.1678602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981358e-09, Final residual = 2.5651578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081321278 0 0.32509396 water fraction, min, max = 0.063957281 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081319932 0 0.32508748 water fraction, min, max = 0.063958628 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081321278 0 0.32509396 water fraction, min, max = 0.063957281 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081319932 0 0.32508748 water fraction, min, max = 0.063958628 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3758347e-06, Final residual = 5.2028508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2037149e-09, Final residual = 1.7399365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3129.62 s ClockTime = 3189 s fluxAdjustedLocalCo Co mean: 0.095637888 max: 0.5999606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012141522 -> dtInletScale=494.17197 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=494.17197 -> dtScale=1.0000657 deltaT = 0.81142122 Time = 893.052 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 = 0.081318586 0 0.32508101 water fraction, min, max = 0.063959973 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081317241 0 0.32507453 water fraction, min, max = 0.063961317 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081318586 0 0.32508101 water fraction, min, max = 0.06395997 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081317243 0 0.32507453 water fraction, min, max = 0.063961315 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0729947e-06, Final residual = 1.1662265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894446e-09, Final residual = 2.8755286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081318587 0 0.32508101 water fraction, min, max = 0.063959972 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081317243 0 0.32507454 water fraction, min, max = 0.063961317 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081318587 0 0.32508101 water fraction, min, max = 0.063959971 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081317244 0 0.32507454 water fraction, min, max = 0.063961317 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738435e-06, Final residual = 5.1954977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2023006e-09, Final residual = 1.7386676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3131.07 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.09563286 max: 0.59993234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012141522 -> dtInletScale=494.17197 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=494.17197 -> dtScale=1.0001128 deltaT = 0.81142122 Time = 893.863 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 = 0.081315899 0 0.32506808 water fraction, min, max = 0.06396266 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314555 0 0.32506161 water fraction, min, max = 0.063964003 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315899 0 0.32506808 water fraction, min, max = 0.063962657 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314557 0 0.32506161 water fraction, min, max = 0.063964001 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0697038e-06, Final residual = 1.1644995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885829e-09, Final residual = 2.7648174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0813159 0 0.32506809 water fraction, min, max = 0.063962659 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314558 0 0.32506162 water fraction, min, max = 0.063964003 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0813159 0 0.32506809 water fraction, min, max = 0.063962659 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081314558 0 0.32506162 water fraction, min, max = 0.063964003 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.37168e-06, Final residual = 5.1930609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1971546e-09, Final residual = 1.7263742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3132.65 s ClockTime = 3192 s fluxAdjustedLocalCo Co mean: 0.095627837 max: 0.59990409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012141522 -> dtInletScale=494.17197 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=494.17197 -> dtScale=1.0001599 deltaT = 0.81155115 Time = 894.675 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 = 0.081313214 0 0.32505516 water fraction, min, max = 0.063965345 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081311872 0 0.3250487 water fraction, min, max = 0.063966686 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081313214 0 0.32505516 water fraction, min, max = 0.063965342 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081311874 0 0.3250487 water fraction, min, max = 0.063966684 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668954e-06, Final residual = 1.1630005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816061e-09, Final residual = 2.8479013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081313216 0 0.32505517 water fraction, min, max = 0.063965343 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081311874 0 0.32504872 water fraction, min, max = 0.063966686 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081313216 0 0.32505517 water fraction, min, max = 0.063965343 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081311875 0 0.32504872 water fraction, min, max = 0.063966686 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700787e-06, Final residual = 5.1925441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2116509e-09, Final residual = 1.7346651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3134.22 s ClockTime = 3193 s fluxAdjustedLocalCo Co mean: 0.095638129 max: 0.5999719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012143467 -> dtInletScale=494.09285 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=494.09285 -> dtScale=1.0000468 deltaT = 0.81155115 Time = 895.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081310532 0 0.32504226 water fraction, min, max = 0.063968026 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081309191 0 0.32503581 water fraction, min, max = 0.063969366 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081310533 0 0.32504226 water fraction, min, max = 0.063968024 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081309193 0 0.32503581 water fraction, min, max = 0.063969364 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.06358e-06, Final residual = 1.1597293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800674e-09, Final residual = 2.9021011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081310534 0 0.32504227 water fraction, min, max = 0.063968025 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081309194 0 0.32503583 water fraction, min, max = 0.063969366 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081310534 0 0.32504227 water fraction, min, max = 0.063968025 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081309194 0 0.32503583 water fraction, min, max = 0.063969366 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678564e-06, Final residual = 5.1899721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1938495e-09, Final residual = 1.7283203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3135.82 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.095633112 max: 0.59994365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012143467 -> dtInletScale=494.09285 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=494.09285 -> dtScale=1.0000939 deltaT = 0.81155115 Time = 896.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081307854 0 0.32502938 water fraction, min, max = 0.063970705 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306514 0 0.32502294 water fraction, min, max = 0.063972044 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081307854 0 0.32502938 water fraction, min, max = 0.063970702 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306516 0 0.32502294 water fraction, min, max = 0.063972042 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0603003e-06, Final residual = 1.1577579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831213e-09, Final residual = 2.6769156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081307855 0 0.32502939 water fraction, min, max = 0.063970704 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306517 0 0.32502295 water fraction, min, max = 0.063972044 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081307855 0 0.32502939 water fraction, min, max = 0.063970704 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081306517 0 0.32502295 water fraction, min, max = 0.063972043 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655193e-06, Final residual = 5.192069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1957371e-09, Final residual = 1.7349744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3137.36 s ClockTime = 3197 s fluxAdjustedLocalCo Co mean: 0.095628098 max: 0.59991541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012143467 -> dtInletScale=494.09285 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=494.09285 -> dtScale=1.000141 deltaT = 0.81155115 Time = 897.109 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 = 0.081305178 0 0.32501651 water fraction, min, max = 0.063973381 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08130384 0 0.32501008 water fraction, min, max = 0.063974718 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081305178 0 0.32501651 water fraction, min, max = 0.063973378 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081303842 0 0.32501008 water fraction, min, max = 0.063974716 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0567165e-06, Final residual = 1.155525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751347e-09, Final residual = 2.8559771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081305179 0 0.32501652 water fraction, min, max = 0.06397338 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081303842 0 0.32501009 water fraction, min, max = 0.063974718 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081305179 0 0.32501652 water fraction, min, max = 0.06397338 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081303842 0 0.32501009 water fraction, min, max = 0.063974718 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630999e-06, Final residual = 5.1899278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1809862e-09, Final residual = 1.7366766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3138.96 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.095623089 max: 0.59988718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012143467 -> dtInletScale=494.09285 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=494.09285 -> dtScale=1.0001881 deltaT = 0.81168121 Time = 897.921 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 = 0.081302505 0 0.32500366 water fraction, min, max = 0.063976054 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081301168 0 0.32499723 water fraction, min, max = 0.06397739 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081302505 0 0.32500366 water fraction, min, max = 0.063976052 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08130117 0 0.32499723 water fraction, min, max = 0.063977388 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538376e-06, Final residual = 1.1537802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770942e-09, Final residual = 2.8822564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081302506 0 0.32500367 water fraction, min, max = 0.063976053 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08130117 0 0.32499725 water fraction, min, max = 0.06397739 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081302506 0 0.32500367 water fraction, min, max = 0.063976053 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08130117 0 0.32499725 water fraction, min, max = 0.06397739 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3611826e-06, Final residual = 5.1907176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.200145e-09, Final residual = 1.7271703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3140.3 s ClockTime = 3200 s fluxAdjustedLocalCo Co mean: 0.095633406 max: 0.59995508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012145413 -> dtInletScale=494.01368 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=494.01368 -> dtScale=1.0000749 deltaT = 0.81168121 Time = 898.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299834 0 0.32499083 water fraction, min, max = 0.063978725 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298499 0 0.3249844 water fraction, min, max = 0.063980059 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299834 0 0.32499083 water fraction, min, max = 0.063978722 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298501 0 0.32498441 water fraction, min, max = 0.063980057 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504616e-06, Final residual = 1.1516015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791028e-09, Final residual = 2.8989644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299835 0 0.32499083 water fraction, min, max = 0.063978724 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298501 0 0.32498442 water fraction, min, max = 0.063980059 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299835 0 0.32499083 water fraction, min, max = 0.063978723 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081298501 0 0.32498442 water fraction, min, max = 0.063980059 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588631e-06, Final residual = 5.1881188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1836116e-09, Final residual = 1.7310223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3141.88 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.095628402 max: 0.59992686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012145413 -> dtInletScale=494.01368 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=494.01368 -> dtScale=1.0001219 deltaT = 0.81168121 Time = 899.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081297166 0 0.324978 water fraction, min, max = 0.063981393 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081295832 0 0.32497159 water fraction, min, max = 0.063982725 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081297166 0 0.324978 water fraction, min, max = 0.06398139 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081295834 0 0.32497159 water fraction, min, max = 0.063982723 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0468872e-06, Final residual = 1.1495037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769027e-09, Final residual = 2.5606827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081297168 0 0.32497801 water fraction, min, max = 0.063981391 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081295835 0 0.3249716 water fraction, min, max = 0.063982725 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081297168 0 0.32497801 water fraction, min, max = 0.063981391 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081295835 0 0.3249716 water fraction, min, max = 0.063982725 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564564e-06, Final residual = 5.1879024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1820051e-09, Final residual = 1.7346341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3143.42 s ClockTime = 3203 s fluxAdjustedLocalCo Co mean: 0.095623403 max: 0.59989864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012145413 -> dtInletScale=494.01368 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=494.01368 -> dtScale=1.000169 deltaT = 0.81181137 Time = 900.356 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 = 0.081294502 0 0.3249652 water fraction, min, max = 0.063984057 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081293169 0 0.32495879 water fraction, min, max = 0.063985389 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081294502 0 0.3249652 water fraction, min, max = 0.063984055 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081293171 0 0.32495879 water fraction, min, max = 0.063985387 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0440489e-06, Final residual = 1.1478468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611888e-09, Final residual = 2.8697606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081294503 0 0.32496521 water fraction, min, max = 0.063984056 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081293171 0 0.3249588 water fraction, min, max = 0.063985389 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081294503 0 0.32496521 water fraction, min, max = 0.063984056 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081293172 0 0.3249588 water fraction, min, max = 0.063985389 7.0828079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.354846e-06, Final residual = 5.1826867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1819619e-09, Final residual = 1.7196236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3144.88 s ClockTime = 3205 s fluxAdjustedLocalCo Co mean: 0.09563374 max: 0.59996662 fluxAdjustedLocalCo inlet-based: CoInlet=0.001214736 -> dtInletScale=493.93447 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=493.93447 -> dtScale=1.0000556 deltaT = 0.81181137 Time = 901.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081291839 0 0.32495241 water fraction, min, max = 0.06398672 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081290508 0 0.32494601 water fraction, min, max = 0.06398805 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081291839 0 0.32495241 water fraction, min, max = 0.063986717 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129051 0 0.32494601 water fraction, min, max = 0.063988048 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.040933e-06, Final residual = 1.1463119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613968e-09, Final residual = 2.9220955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081291841 0 0.32495241 water fraction, min, max = 0.063986718 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081290511 0 0.32494602 water fraction, min, max = 0.06398805 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081291841 0 0.32495241 water fraction, min, max = 0.063986718 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081290511 0 0.32494602 water fraction, min, max = 0.06398805 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3529482e-06, Final residual = 5.1791008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1800597e-09, Final residual = 1.7306278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3146.44 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.095628746 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0.001214736 -> dtInletScale=493.93447 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=493.93447 -> dtScale=1.0001027 deltaT = 0.81181137 Time = 901.98 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 = 0.08128918 0 0.32493963 water fraction, min, max = 0.063989379 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08128785 0 0.32493324 water fraction, min, max = 0.063990707 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08128918 0 0.32493963 water fraction, min, max = 0.063989376 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287852 0 0.32493324 water fraction, min, max = 0.063990706 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0377709e-06, Final residual = 1.1447849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637848e-09, Final residual = 2.6117893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081289181 0 0.32493964 water fraction, min, max = 0.063989378 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287853 0 0.32493325 water fraction, min, max = 0.063990707 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081289181 0 0.32493964 water fraction, min, max = 0.063989378 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081287853 0 0.32493325 water fraction, min, max = 0.063990707 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3513476e-06, Final residual = 5.1769552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1854744e-09, Final residual = 1.734736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3148.01 s ClockTime = 3208 s fluxAdjustedLocalCo Co mean: 0.095623757 max: 0.5999102 fluxAdjustedLocalCo inlet-based: CoInlet=0.001214736 -> dtInletScale=493.93447 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=493.93447 -> dtScale=1.0001497 deltaT = 0.81181137 Time = 902.792 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 = 0.081286523 0 0.32492687 water fraction, min, max = 0.063992035 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285195 0 0.32492049 water fraction, min, max = 0.063993362 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286524 0 0.32492687 water fraction, min, max = 0.063992033 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285197 0 0.32492049 water fraction, min, max = 0.063993361 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350682e-06, Final residual = 1.1437729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657184e-09, Final residual = 2.6540893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286525 0 0.32492688 water fraction, min, max = 0.063992034 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285198 0 0.3249205 water fraction, min, max = 0.063993362 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286525 0 0.32492688 water fraction, min, max = 0.063992034 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081285198 0 0.3249205 water fraction, min, max = 0.063993362 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.349768e-06, Final residual = 5.1758606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1879313e-09, Final residual = 1.7286891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3149.63 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.095618771 max: 0.59988201 fluxAdjustedLocalCo inlet-based: CoInlet=0.001214736 -> dtInletScale=493.93447 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=493.93447 -> dtScale=1.0001967 deltaT = 0.81194166 Time = 903.603 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 = 0.08128387 0 0.32491413 water fraction, min, max = 0.063994689 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282543 0 0.32490775 water fraction, min, max = 0.063996015 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08128387 0 0.32491413 water fraction, min, max = 0.063994686 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282545 0 0.32490775 water fraction, min, max = 0.063996013 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0326994e-06, Final residual = 1.1428334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625351e-09, Final residual = 3.1274447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283871 0 0.32491413 water fraction, min, max = 0.063994688 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282545 0 0.32490776 water fraction, min, max = 0.063996015 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081283871 0 0.32491413 water fraction, min, max = 0.063994688 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282545 0 0.32490776 water fraction, min, max = 0.063996015 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484888e-06, Final residual = 5.1682901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.170201e-09, Final residual = 1.7422685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3151.19 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.095629133 max: 0.59995008 fluxAdjustedLocalCo inlet-based: CoInlet=0.001214931 -> dtInletScale=493.85522 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=493.85522 -> dtScale=1.0000832 deltaT = 0.81194166 Time = 904.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081281219 0 0.3249014 water fraction, min, max = 0.06399734 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081279893 0 0.32489503 water fraction, min, max = 0.063998665 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081281219 0 0.3249014 water fraction, min, max = 0.063997338 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081279895 0 0.32489503 water fraction, min, max = 0.063998663 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.029662e-06, Final residual = 1.141097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654112e-09, Final residual = 2.7636645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08128122 0 0.3249014 water fraction, min, max = 0.063997339 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081279896 0 0.32489504 water fraction, min, max = 0.063998665 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08128122 0 0.3249014 water fraction, min, max = 0.063997339 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081279896 0 0.32489504 water fraction, min, max = 0.063998665 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464892e-06, Final residual = 5.1769164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.180822e-09, Final residual = 1.7332408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3152.66 s ClockTime = 3213 s fluxAdjustedLocalCo Co mean: 0.095624153 max: 0.59992189 fluxAdjustedLocalCo inlet-based: CoInlet=0.001214931 -> dtInletScale=493.85522 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=493.85522 -> dtScale=1.0001302 deltaT = 0.81194166 Time = 905.227 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 = 0.08127857 0 0.32488868 water fraction, min, max = 0.063999989 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081277246 0 0.32488232 water fraction, min, max = 0.064001312 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127857 0 0.32488868 water fraction, min, max = 0.063999986 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081277248 0 0.32488232 water fraction, min, max = 0.06400131 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0264606e-06, Final residual = 1.138417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644575e-09, Final residual = 2.8206245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278572 0 0.32488869 water fraction, min, max = 0.063999987 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081277249 0 0.32488233 water fraction, min, max = 0.064001312 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278572 0 0.32488869 water fraction, min, max = 0.063999987 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081277249 0 0.32488233 water fraction, min, max = 0.064001312 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445116e-06, Final residual = 5.1747279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1763089e-09, Final residual = 1.732522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3154.24 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.095619177 max: 0.59989371 fluxAdjustedLocalCo inlet-based: CoInlet=0.001214931 -> dtInletScale=493.85522 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=493.85522 -> dtScale=1.0001772 deltaT = 0.81207205 Time = 906.039 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 = 0.081275925 0 0.32487598 water fraction, min, max = 0.064002634 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081274602 0 0.32486963 water fraction, min, max = 0.064003956 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275925 0 0.32487598 water fraction, min, max = 0.064002631 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081274604 0 0.32486963 water fraction, min, max = 0.064003954 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0238123e-06, Final residual = 1.1363546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541689e-09, Final residual = 2.9175852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275926 0 0.32487599 water fraction, min, max = 0.064002633 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081274604 0 0.32486964 water fraction, min, max = 0.064003956 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275926 0 0.32487599 water fraction, min, max = 0.064002633 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081274604 0 0.32486964 water fraction, min, max = 0.064003956 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430293e-06, Final residual = 5.1692431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.169069e-09, Final residual = 1.7434013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155.84 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.095629559 max: 0.59996186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012151261 -> dtInletScale=493.77592 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=493.77592 -> dtScale=1.0000636 deltaT = 0.81207205 Time = 906.852 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 = 0.081273282 0 0.3248633 water fraction, min, max = 0.064005277 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127196 0 0.32485695 water fraction, min, max = 0.064006598 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081273282 0 0.3248633 water fraction, min, max = 0.064005274 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271962 0 0.32485695 water fraction, min, max = 0.064006596 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0207274e-06, Final residual = 1.1350277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584521e-09, Final residual = 2.6914715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081273283 0 0.3248633 water fraction, min, max = 0.064005276 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271963 0 0.32485696 water fraction, min, max = 0.064006598 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081273283 0 0.3248633 water fraction, min, max = 0.064005276 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271963 0 0.32485696 water fraction, min, max = 0.064006597 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411216e-06, Final residual = 5.1676032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1772202e-09, Final residual = 1.743068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3157.42 s ClockTime = 3217 s fluxAdjustedLocalCo Co mean: 0.095624589 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012151261 -> dtInletScale=493.77592 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=493.77592 -> dtScale=1.0001105 deltaT = 0.81207205 Time = 907.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270642 0 0.32485063 water fraction, min, max = 0.064007917 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081269321 0 0.32484429 water fraction, min, max = 0.064009236 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270642 0 0.32485063 water fraction, min, max = 0.064007915 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081269323 0 0.32484429 water fraction, min, max = 0.064009234 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177176e-06, Final residual = 1.1335409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515485e-09, Final residual = 2.6443401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270643 0 0.32485063 water fraction, min, max = 0.064007916 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081269324 0 0.3248443 water fraction, min, max = 0.064009236 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081270643 0 0.32485063 water fraction, min, max = 0.064007916 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081269324 0 0.3248443 water fraction, min, max = 0.064009236 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3391814e-06, Final residual = 5.1649492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1702622e-09, Final residual = 1.7453409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3158.86 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.095619623 max: 0.59990552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012151261 -> dtInletScale=493.77592 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=493.77592 -> dtScale=1.0001575 deltaT = 0.81207205 Time = 908.476 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 = 0.081268004 0 0.32483797 water fraction, min, max = 0.064010555 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081266685 0 0.32483164 water fraction, min, max = 0.064011872 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081268004 0 0.32483797 water fraction, min, max = 0.064010552 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081266687 0 0.32483164 water fraction, min, max = 0.06401187 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0145694e-06, Final residual = 1.1323215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529294e-09, Final residual = 2.6483837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081268006 0 0.32483798 water fraction, min, max = 0.064010553 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081266688 0 0.32483165 water fraction, min, max = 0.064011872 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081268006 0 0.32483798 water fraction, min, max = 0.064010553 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081266688 0 0.32483165 water fraction, min, max = 0.064011872 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368568e-06, Final residual = 5.1596033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1632449e-09, Final residual = 1.7275932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3160.42 s ClockTime = 3220 s fluxAdjustedLocalCo Co mean: 0.095614661 max: 0.59987736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012151261 -> dtInletScale=493.77592 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=493.77592 -> dtScale=1.0002044 deltaT = 0.81220256 Time = 909.288 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 = 0.08126537 0 0.32482533 water fraction, min, max = 0.064013189 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081264052 0 0.32481901 water fraction, min, max = 0.064014506 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126537 0 0.32482533 water fraction, min, max = 0.064013186 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081264054 0 0.32481901 water fraction, min, max = 0.064014504 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0116844e-06, Final residual = 1.1314197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588738e-09, Final residual = 2.8895997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265371 0 0.32482534 water fraction, min, max = 0.064013188 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081264055 0 0.32481902 water fraction, min, max = 0.064014506 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265371 0 0.32482534 water fraction, min, max = 0.064013188 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081264055 0 0.32481902 water fraction, min, max = 0.064014505 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349066e-06, Final residual = 5.1542984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1557716e-09, Final residual = 1.7263889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3162.03 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.095625068 max: 0.59994562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012153214 -> dtInletScale=493.69657 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=493.69657 -> dtScale=1.0000906 deltaT = 0.81220256 Time = 910.1 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 = 0.081262738 0 0.3248127 water fraction, min, max = 0.064015821 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081261421 0 0.32480639 water fraction, min, max = 0.064017136 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081262738 0 0.3248127 water fraction, min, max = 0.064015819 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081261423 0 0.32480639 water fraction, min, max = 0.064017134 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081866e-06, Final residual = 1.1302173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.152827e-09, Final residual = 2.9313954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081262739 0 0.32481271 water fraction, min, max = 0.06401582 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081261424 0 0.3248064 water fraction, min, max = 0.064017136 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081262739 0 0.32481271 water fraction, min, max = 0.06401582 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081261424 0 0.3248064 water fraction, min, max = 0.064017136 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327501e-06, Final residual = 5.146279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1485574e-09, Final residual = 1.7213863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3163.62 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.095620112 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012153214 -> dtInletScale=493.69657 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=493.69657 -> dtScale=1.0001376 deltaT = 0.81220256 Time = 910.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081260108 0 0.32480009 water fraction, min, max = 0.064018451 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258794 0 0.32479379 water fraction, min, max = 0.064019764 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081260108 0 0.32480009 water fraction, min, max = 0.064018448 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258796 0 0.32479379 water fraction, min, max = 0.064019762 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051432e-06, Final residual = 1.1287517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1450948e-09, Final residual = 2.6705064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126011 0 0.3248001 water fraction, min, max = 0.064018449 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258796 0 0.3247938 water fraction, min, max = 0.064019764 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08126011 0 0.3248001 water fraction, min, max = 0.064018449 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258796 0 0.3247938 water fraction, min, max = 0.064019764 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315922e-06, Final residual = 5.1384624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1416976e-09, Final residual = 1.7378727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3165.24 s ClockTime = 3225 s fluxAdjustedLocalCo Co mean: 0.09561516 max: 0.59988932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012153214 -> dtInletScale=493.69657 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=493.69657 -> dtScale=1.0001845 deltaT = 0.81233318 Time = 911.725 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 = 0.081257482 0 0.3247875 water fraction, min, max = 0.064021077 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256168 0 0.3247812 water fraction, min, max = 0.064022389 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257482 0 0.3247875 water fraction, min, max = 0.064021074 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08125617 0 0.3247812 water fraction, min, max = 0.064022387 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0029949e-06, Final residual = 1.1268587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438946e-09, Final residual = 3.1124495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257483 0 0.32478751 water fraction, min, max = 0.064021076 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256171 0 0.32478121 water fraction, min, max = 0.064022389 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081257483 0 0.32478751 water fraction, min, max = 0.064021076 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256171 0 0.32478121 water fraction, min, max = 0.064022389 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3305205e-06, Final residual = 5.1316073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1410953e-09, Final residual = 1.7170002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3166.85 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.095625587 max: 0.59995765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012155168 -> dtInletScale=493.61719 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=493.61719 -> dtScale=1.0000706 deltaT = 0.81233318 Time = 912.537 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 = 0.081254858 0 0.32477492 water fraction, min, max = 0.064023701 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081253546 0 0.32476862 water fraction, min, max = 0.064025012 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081254858 0 0.32477492 water fraction, min, max = 0.064023698 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081253548 0 0.32476862 water fraction, min, max = 0.06402501 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998787e-06, Final residual = 1.1256223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533538e-09, Final residual = 2.7926471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081254859 0 0.32477492 water fraction, min, max = 0.0640237 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081253548 0 0.32476863 water fraction, min, max = 0.064025012 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081254859 0 0.32477492 water fraction, min, max = 0.0640237 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081253548 0 0.32476863 water fraction, min, max = 0.064025012 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281844e-06, Final residual = 5.1289407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1466187e-09, Final residual = 1.7168605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3168.43 s ClockTime = 3229 s fluxAdjustedLocalCo Co mean: 0.09562064 max: 0.59992952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012155168 -> dtInletScale=493.61719 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=493.61719 -> dtScale=1.0001175 deltaT = 0.81233318 Time = 913.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252237 0 0.32476235 water fraction, min, max = 0.064026322 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081250926 0 0.32475606 water fraction, min, max = 0.064027632 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252237 0 0.32476235 water fraction, min, max = 0.06402632 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081250928 0 0.32475606 water fraction, min, max = 0.06402763 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964052e-06, Final residual = 1.1227973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471508e-09, Final residual = 2.9081882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252238 0 0.32476236 water fraction, min, max = 0.064026321 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081250928 0 0.32475608 water fraction, min, max = 0.064027632 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252238 0 0.32476236 water fraction, min, max = 0.064026321 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081250929 0 0.32475608 water fraction, min, max = 0.064027632 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258338e-06, Final residual = 5.1243455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.124196e-09, Final residual = 1.7162144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.01 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.095615697 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012155168 -> dtInletScale=493.61719 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=493.61719 -> dtScale=1.0001644 deltaT = 0.81246391 Time = 914.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249618 0 0.3247498 water fraction, min, max = 0.064028941 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081248308 0 0.32474352 water fraction, min, max = 0.064030249 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249618 0 0.3247498 water fraction, min, max = 0.064028938 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124831 0 0.32474352 water fraction, min, max = 0.064030247 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9934051e-06, Final residual = 1.1200803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512817e-09, Final residual = 2.7211743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249619 0 0.3247498 water fraction, min, max = 0.06402894 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081248311 0 0.32474353 water fraction, min, max = 0.064030249 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249619 0 0.3247498 water fraction, min, max = 0.06402894 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081248311 0 0.32474353 water fraction, min, max = 0.064030249 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3238678e-06, Final residual = 5.1224177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.13299e-09, Final residual = 1.7318255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3171.48 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.095626144 max: 0.5999698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012157124 -> dtInletScale=493.53776 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=493.53776 -> dtScale=1.0000503 deltaT = 0.81246391 Time = 914.974 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 = 0.081247002 0 0.32473726 water fraction, min, max = 0.064031557 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081245694 0 0.32473099 water fraction, min, max = 0.064032864 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081247002 0 0.32473726 water fraction, min, max = 0.064031554 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081245696 0 0.32473099 water fraction, min, max = 0.064032862 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9899429e-06, Final residual = 1.1182318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465703e-09, Final residual = 2.5922508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081247003 0 0.32473727 water fraction, min, max = 0.064031556 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081245696 0 0.324731 water fraction, min, max = 0.064032864 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081247003 0 0.32473727 water fraction, min, max = 0.064031556 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081245697 0 0.324731 water fraction, min, max = 0.064032864 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.321424e-06, Final residual = 5.1213363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1311555e-09, Final residual = 1.7249056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.08 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.095621207 max: 0.59994169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012157124 -> dtInletScale=493.53776 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=493.53776 -> dtScale=1.0000972 deltaT = 0.81246391 Time = 915.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081244389 0 0.32472474 water fraction, min, max = 0.06403417 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081243082 0 0.32471847 water fraction, min, max = 0.064035476 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081244389 0 0.32472474 water fraction, min, max = 0.064034167 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081243084 0 0.32471847 water fraction, min, max = 0.064035474 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9866309e-06, Final residual = 1.1167657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299824e-09, Final residual = 2.8880957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124439 0 0.32472474 water fraction, min, max = 0.064034169 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081243085 0 0.32471848 water fraction, min, max = 0.064035476 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124439 0 0.32472474 water fraction, min, max = 0.064034169 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081243085 0 0.32471848 water fraction, min, max = 0.064035476 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191498e-06, Final residual = 5.1148879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1215161e-09, Final residual = 1.7214942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3174.68 s ClockTime = 3235 s fluxAdjustedLocalCo Co mean: 0.095616274 max: 0.59991357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012157124 -> dtInletScale=493.53776 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=493.53776 -> dtScale=1.0001441 deltaT = 0.81246391 Time = 916.599 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 = 0.081241778 0 0.32471223 water fraction, min, max = 0.064036781 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081240473 0 0.32470597 water fraction, min, max = 0.064038085 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081241778 0 0.32471223 water fraction, min, max = 0.064036778 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081240475 0 0.32470597 water fraction, min, max = 0.064038083 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832446e-06, Final residual = 1.1153326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.133707e-09, Final residual = 2.8437764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124178 0 0.32471224 water fraction, min, max = 0.064036779 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081240476 0 0.32470598 water fraction, min, max = 0.064038085 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124178 0 0.32471224 water fraction, min, max = 0.064036779 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081240476 0 0.32470598 water fraction, min, max = 0.064038085 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3168439e-06, Final residual = 5.1110992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1153596e-09, Final residual = 1.7154637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3176.28 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.095611345 max: 0.59988547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012157124 -> dtInletScale=493.53776 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=493.53776 -> dtScale=1.0001909 deltaT = 0.81259476 Time = 917.412 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 = 0.08123917 0 0.32469973 water fraction, min, max = 0.064039389 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081237866 0 0.32469348 water fraction, min, max = 0.064040691 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239171 0 0.32469973 water fraction, min, max = 0.064039386 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081237868 0 0.32469349 water fraction, min, max = 0.064040689 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802772e-06, Final residual = 1.114264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340271e-09, Final residual = 2.5202446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239172 0 0.32469974 water fraction, min, max = 0.064039387 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081237869 0 0.3246935 water fraction, min, max = 0.064040691 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239172 0 0.32469974 water fraction, min, max = 0.064039387 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081237869 0 0.3246935 water fraction, min, max = 0.064040691 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3150099e-06, Final residual = 5.1147632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1234557e-09, Final residual = 1.7229643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.76 s ClockTime = 3238 s fluxAdjustedLocalCo Co mean: 0.095621817 max: 0.59995399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012159082 -> dtInletScale=493.45829 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=493.45829 -> dtScale=1.0000767 deltaT = 0.81259476 Time = 918.224 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 = 0.081236565 0 0.32468725 water fraction, min, max = 0.064041994 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081235262 0 0.32468101 water fraction, min, max = 0.064043295 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236565 0 0.32468725 water fraction, min, max = 0.064041991 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081235264 0 0.32468101 water fraction, min, max = 0.064043293 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769344e-06, Final residual = 1.1123339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372051e-09, Final residual = 2.879742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236566 0 0.32468726 water fraction, min, max = 0.064041992 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081235265 0 0.32468102 water fraction, min, max = 0.064043295 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081236566 0 0.32468726 water fraction, min, max = 0.064041992 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081235265 0 0.32468102 water fraction, min, max = 0.064043295 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3127832e-06, Final residual = 5.1128648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1183383e-09, Final residual = 1.7163054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3179.35 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.095616894 max: 0.59992589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012159082 -> dtInletScale=493.45829 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=493.45829 -> dtScale=1.0001235 deltaT = 0.81259476 Time = 919.037 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 = 0.081233963 0 0.32467479 water fraction, min, max = 0.064044596 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081232661 0 0.32466856 water fraction, min, max = 0.064045896 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081233963 0 0.32467479 water fraction, min, max = 0.064044594 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081232663 0 0.32466856 water fraction, min, max = 0.064045895 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9737434e-06, Final residual = 1.1098556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385309e-09, Final residual = 2.6261481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081233964 0 0.3246748 water fraction, min, max = 0.064044595 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081232664 0 0.32466857 water fraction, min, max = 0.064045896 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081233964 0 0.3246748 water fraction, min, max = 0.064044595 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081232664 0 0.32466857 water fraction, min, max = 0.064045896 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3106117e-06, Final residual = 5.1147816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1221664e-09, Final residual = 1.7160982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3180.97 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.095611974 max: 0.59989781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012159082 -> dtInletScale=493.45829 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=493.45829 -> dtScale=1.0001704 deltaT = 0.81272572 Time = 919.85 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 = 0.081231363 0 0.32466234 water fraction, min, max = 0.064047196 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081230062 0 0.32465611 water fraction, min, max = 0.064048495 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081231363 0 0.32466234 water fraction, min, max = 0.064047194 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081230064 0 0.32465611 water fraction, min, max = 0.064048493 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9710372e-06, Final residual = 1.1074333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298513e-09, Final residual = 2.7271772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081231364 0 0.32466235 water fraction, min, max = 0.064047195 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081230065 0 0.32465612 water fraction, min, max = 0.064048495 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081231364 0 0.32466235 water fraction, min, max = 0.064047195 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081230065 0 0.32465612 water fraction, min, max = 0.064048495 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090671e-06, Final residual = 5.1161685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1213692e-09, Final residual = 1.7075586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3182.54 s ClockTime = 3243 s fluxAdjustedLocalCo Co mean: 0.095622466 max: 0.5999664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012161042 -> dtInletScale=493.37878 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=493.37878 -> dtScale=1.000056 deltaT = 0.81272572 Time = 920.662 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 = 0.081228765 0 0.3246499 water fraction, min, max = 0.064049794 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227466 0 0.32464368 water fraction, min, max = 0.064051091 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081228765 0 0.3246499 water fraction, min, max = 0.064049791 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227468 0 0.32464368 water fraction, min, max = 0.064051089 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9679536e-06, Final residual = 1.1052531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224629e-09, Final residual = 2.7713272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081228767 0 0.32464991 water fraction, min, max = 0.064049792 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227469 0 0.32464369 water fraction, min, max = 0.064051091 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081228767 0 0.32464991 water fraction, min, max = 0.064049792 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081227469 0 0.32464369 water fraction, min, max = 0.064051091 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.307295e-06, Final residual = 5.1189809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197892e-09, Final residual = 1.7203242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3184.15 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.095617553 max: 0.59993832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012161042 -> dtInletScale=493.37878 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=493.37878 -> dtScale=1.0001028 deltaT = 0.81272572 Time = 921.475 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 = 0.081226171 0 0.32463748 water fraction, min, max = 0.064052388 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081224873 0 0.32463127 water fraction, min, max = 0.064053685 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226171 0 0.32463748 water fraction, min, max = 0.064052386 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081224875 0 0.32463127 water fraction, min, max = 0.064053683 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9651392e-06, Final residual = 1.1034185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238196e-09, Final residual = 2.6695841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226172 0 0.32463749 water fraction, min, max = 0.064052387 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081224876 0 0.32463128 water fraction, min, max = 0.064053685 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226172 0 0.32463749 water fraction, min, max = 0.064052387 7.0828078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081224876 0 0.32463128 water fraction, min, max = 0.064053685 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.305771e-06, Final residual = 5.1212152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1253644e-09, Final residual = 1.7333363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3185.72 s ClockTime = 3246 s fluxAdjustedLocalCo Co mean: 0.095612643 max: 0.59991026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012161042 -> dtInletScale=493.37878 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=493.37878 -> dtScale=1.0001496 deltaT = 0.81272572 Time = 922.288 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 = 0.081223579 0 0.32462507 water fraction, min, max = 0.06405498 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081222282 0 0.32461887 water fraction, min, max = 0.064056275 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081223579 0 0.32462507 water fraction, min, max = 0.064054978 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081222284 0 0.32461887 water fraction, min, max = 0.064056273 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9623422e-06, Final residual = 1.1019175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249635e-09, Final residual = 2.8241679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08122358 0 0.32462508 water fraction, min, max = 0.064054979 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081222285 0 0.32461888 water fraction, min, max = 0.064056275 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08122358 0 0.32462508 water fraction, min, max = 0.064054979 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081222285 0 0.32461888 water fraction, min, max = 0.064056275 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3040075e-06, Final residual = 5.118883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1236695e-09, Final residual = 1.7166671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3187.27 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.095607737 max: 0.5998822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012161042 -> dtInletScale=493.37878 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=493.37878 -> dtScale=1.0001964 deltaT = 0.81285681 Time = 923.101 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 = 0.081220989 0 0.32461268 water fraction, min, max = 0.06405757 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081219694 0 0.32460648 water fraction, min, max = 0.064058863 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081220989 0 0.32461268 water fraction, min, max = 0.064057567 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081219696 0 0.32460648 water fraction, min, max = 0.064058862 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9597845e-06, Final residual = 1.1005428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283961e-09, Final residual = 2.7197238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08122099 0 0.32461269 water fraction, min, max = 0.064057568 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081219697 0 0.32460649 water fraction, min, max = 0.064058863 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08122099 0 0.32461269 water fraction, min, max = 0.064057568 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081219697 0 0.32460649 water fraction, min, max = 0.064058863 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024184e-06, Final residual = 5.1194151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.141298e-09, Final residual = 1.7153185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.76 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.095618254 max: 0.59995089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012163003 -> dtInletScale=493.29921 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=493.29921 -> dtScale=1.0000819 deltaT = 0.81285681 Time = 923.914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218402 0 0.3246003 water fraction, min, max = 0.064060157 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217109 0 0.32459411 water fraction, min, max = 0.064061449 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218402 0 0.3246003 water fraction, min, max = 0.064060154 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217111 0 0.32459411 water fraction, min, max = 0.064061447 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9567619e-06, Final residual = 1.0988089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.110668e-09, Final residual = 2.8282943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218404 0 0.32460031 water fraction, min, max = 0.064060155 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217111 0 0.32459412 water fraction, min, max = 0.064061449 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081218404 0 0.32460031 water fraction, min, max = 0.064060155 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217111 0 0.32459412 water fraction, min, max = 0.064061449 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.300652e-06, Final residual = 5.1156267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1210941e-09, Final residual = 1.7177627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3190.35 s ClockTime = 3251 s fluxAdjustedLocalCo Co mean: 0.095613354 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012163003 -> dtInletScale=493.29921 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=493.29921 -> dtScale=1.0001286 deltaT = 0.81285681 Time = 924.726 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 = 0.081215818 0 0.32458794 water fraction, min, max = 0.064062741 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081214526 0 0.32458175 water fraction, min, max = 0.064064032 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215818 0 0.32458794 water fraction, min, max = 0.064062738 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081214528 0 0.32458175 water fraction, min, max = 0.06406403 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9538341e-06, Final residual = 1.0973594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213558e-09, Final residual = 2.8297148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215819 0 0.32458794 water fraction, min, max = 0.06406274 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081214528 0 0.32458176 water fraction, min, max = 0.064064032 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215819 0 0.32458794 water fraction, min, max = 0.064062739 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081214529 0 0.32458176 water fraction, min, max = 0.064064032 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2989108e-06, Final residual = 5.1140562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1203418e-09, Final residual = 1.7168879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3191.94 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.095608457 max: 0.5998948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012163003 -> dtInletScale=493.29921 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=493.29921 -> dtScale=1.0001754 deltaT = 0.812988 Time = 925.539 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 = 0.081213237 0 0.32457558 water fraction, min, max = 0.064065322 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211945 0 0.32456941 water fraction, min, max = 0.064066612 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213237 0 0.32457558 water fraction, min, max = 0.06406532 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211947 0 0.32456941 water fraction, min, max = 0.06406661 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.951328e-06, Final residual = 1.0957056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212232e-09, Final residual = 2.7052286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213238 0 0.32457559 water fraction, min, max = 0.064065321 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211948 0 0.32456942 water fraction, min, max = 0.064066612 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081213238 0 0.32457559 water fraction, min, max = 0.064065321 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211948 0 0.32456942 water fraction, min, max = 0.064066612 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977495e-06, Final residual = 5.1113688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1067909e-09, Final residual = 1.7000248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.55 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.095618994 max: 0.59996358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012164966 -> dtInletScale=493.21961 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=493.21961 -> dtScale=1.0000607 deltaT = 0.812988 Time = 926.352 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 = 0.081210657 0 0.32456325 water fraction, min, max = 0.064067902 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081209368 0 0.32455708 water fraction, min, max = 0.06406919 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081210657 0 0.32456325 water fraction, min, max = 0.064067899 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08120937 0 0.32455708 water fraction, min, max = 0.064069188 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9486931e-06, Final residual = 1.0947162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207383e-09, Final residual = 2.5767412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081210659 0 0.32456325 water fraction, min, max = 0.0640679 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08120937 0 0.32455709 water fraction, min, max = 0.06406919 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081210659 0 0.32456325 water fraction, min, max = 0.0640679 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08120937 0 0.32455709 water fraction, min, max = 0.06406919 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964736e-06, Final residual = 5.1080853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1162065e-09, Final residual = 1.7086984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3195.02 s ClockTime = 3256 s fluxAdjustedLocalCo Co mean: 0.095614103 max: 0.59993555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012164966 -> dtInletScale=493.21961 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=493.21961 -> dtScale=1.0001074 deltaT = 0.812988 Time = 927.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081208081 0 0.32455092 water fraction, min, max = 0.064070478 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081206793 0 0.32454476 water fraction, min, max = 0.064071765 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081208081 0 0.32455092 water fraction, min, max = 0.064070475 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081206795 0 0.32454476 water fraction, min, max = 0.064071763 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459146e-06, Final residual = 1.0931583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104091e-09, Final residual = 2.6838476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081208082 0 0.32455093 water fraction, min, max = 0.064070477 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081206795 0 0.32454477 water fraction, min, max = 0.064071765 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081208082 0 0.32455093 water fraction, min, max = 0.064070477 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081206795 0 0.32454477 water fraction, min, max = 0.064071765 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2946812e-06, Final residual = 5.105105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1072083e-09, Final residual = 1.7247369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.63 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.095609216 max: 0.59990752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012164966 -> dtInletScale=493.21961 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=493.21961 -> dtScale=1.0001542 deltaT = 0.812988 Time = 927.978 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 = 0.081205507 0 0.32453862 water fraction, min, max = 0.064073052 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08120422 0 0.32453246 water fraction, min, max = 0.064074337 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081205507 0 0.32453862 water fraction, min, max = 0.064073049 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081204222 0 0.32453246 water fraction, min, max = 0.064074335 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9428898e-06, Final residual = 1.090698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083756e-09, Final residual = 2.694391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081205509 0 0.32453862 water fraction, min, max = 0.06407305 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081204223 0 0.32453247 water fraction, min, max = 0.064074337 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081205509 0 0.32453862 water fraction, min, max = 0.06407305 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081204223 0 0.32453247 water fraction, min, max = 0.064074337 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926794e-06, Final residual = 5.1008538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1029475e-09, Final residual = 1.7011589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3198.21 s ClockTime = 3260 s fluxAdjustedLocalCo Co mean: 0.095604334 max: 0.59987951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012164966 -> dtInletScale=493.21961 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=493.21961 -> dtScale=1.0002009 deltaT = 0.81311931 Time = 928.791 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 = 0.081202936 0 0.32452632 water fraction, min, max = 0.064075623 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08120165 0 0.32452017 water fraction, min, max = 0.064076907 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081202936 0 0.32452632 water fraction, min, max = 0.06407562 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081201652 0 0.32452017 water fraction, min, max = 0.064076906 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403478e-06, Final residual = 1.0891417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233962e-09, Final residual = 2.425692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081202937 0 0.32452633 water fraction, min, max = 0.064075622 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081201653 0 0.32452018 water fraction, min, max = 0.064076908 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081202937 0 0.32452633 water fraction, min, max = 0.064075622 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081201653 0 0.32452018 water fraction, min, max = 0.064076907 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911436e-06, Final residual = 5.102944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1167857e-09, Final residual = 1.7223814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.81 s ClockTime = 3261 s fluxAdjustedLocalCo Co mean: 0.095614895 max: 0.59994839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012166931 -> dtInletScale=493.13996 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=493.13996 -> dtScale=1.000086 deltaT = 0.81311931 Time = 929.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081200367 0 0.32451404 water fraction, min, max = 0.064078192 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081199083 0 0.3245079 water fraction, min, max = 0.064079475 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081200367 0 0.32451404 water fraction, min, max = 0.064078189 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081199085 0 0.3245079 water fraction, min, max = 0.064079473 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9372998e-06, Final residual = 1.0874623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052226e-09, Final residual = 2.8459245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081200369 0 0.32451405 water fraction, min, max = 0.06407819 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081199085 0 0.32450791 water fraction, min, max = 0.064079475 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081200369 0 0.32451405 water fraction, min, max = 0.06407819 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081199085 0 0.32450791 water fraction, min, max = 0.064079475 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891824e-06, Final residual = 5.0930292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0958245e-09, Final residual = 1.7175182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3201.39 s ClockTime = 3263 s fluxAdjustedLocalCo Co mean: 0.095610018 max: 0.59992039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012166931 -> dtInletScale=493.13996 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=493.13996 -> dtScale=1.0001327 deltaT = 0.81311931 Time = 930.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081197801 0 0.32450177 water fraction, min, max = 0.064080758 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081196518 0 0.32449564 water fraction, min, max = 0.064082039 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081197801 0 0.32450177 water fraction, min, max = 0.064080755 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08119652 0 0.32449564 water fraction, min, max = 0.064082038 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340955e-06, Final residual = 1.0864721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050759e-09, Final residual = 2.9316165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081197803 0 0.32450178 water fraction, min, max = 0.064080756 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081196521 0 0.32449565 water fraction, min, max = 0.06408204 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081197803 0 0.32450178 water fraction, min, max = 0.064080756 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081196521 0 0.32449565 water fraction, min, max = 0.064082039 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2872016e-06, Final residual = 5.0827285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0797338e-09, Final residual = 1.7023377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3202.95 s ClockTime = 3265 s fluxAdjustedLocalCo Co mean: 0.095605145 max: 0.59989239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012166931 -> dtInletScale=493.13996 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=493.13996 -> dtScale=1.0001794 deltaT = 0.81325074 Time = 931.231 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 = 0.081195238 0 0.32448952 water fraction, min, max = 0.064083321 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081193956 0 0.32448339 water fraction, min, max = 0.064084602 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195238 0 0.32448952 water fraction, min, max = 0.064083318 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081193958 0 0.32448339 water fraction, min, max = 0.0640846 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316587e-06, Final residual = 1.0851391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050527e-09, Final residual = 2.5151508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195239 0 0.32448953 water fraction, min, max = 0.06408332 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081193958 0 0.3244834 water fraction, min, max = 0.064084602 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081195239 0 0.32448953 water fraction, min, max = 0.06408332 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081193958 0 0.3244834 water fraction, min, max = 0.064084602 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856183e-06, Final residual = 5.0857725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0893861e-09, Final residual = 1.7037461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3204.49 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.095615726 max: 0.59996136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012168898 -> dtInletScale=493.06026 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=493.06026 -> dtScale=1.0000644 deltaT = 0.81325074 Time = 932.044 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 = 0.081192677 0 0.32447728 water fraction, min, max = 0.064085882 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081191396 0 0.32447116 water fraction, min, max = 0.064087162 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081192677 0 0.32447728 water fraction, min, max = 0.06408588 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081191398 0 0.32447116 water fraction, min, max = 0.06408716 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9285761e-06, Final residual = 1.0838118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124869e-09, Final residual = 2.4250282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081192678 0 0.32447729 water fraction, min, max = 0.064085881 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081191399 0 0.32447117 water fraction, min, max = 0.064087162 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081192678 0 0.32447729 water fraction, min, max = 0.064085881 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081191399 0 0.32447117 water fraction, min, max = 0.064087162 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2834212e-06, Final residual = 5.079132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0722633e-09, Final residual = 1.7063122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.96 s ClockTime = 3268 s fluxAdjustedLocalCo Co mean: 0.095610858 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012168898 -> dtInletScale=493.06026 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=493.06026 -> dtScale=1.0001111 deltaT = 0.81325074 Time = 932.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081190118 0 0.32446506 water fraction, min, max = 0.064088441 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081188839 0 0.32445894 water fraction, min, max = 0.064089719 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081190118 0 0.32446506 water fraction, min, max = 0.064088438 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081188841 0 0.32445894 water fraction, min, max = 0.064089717 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.925454e-06, Final residual = 1.0822131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007758e-09, Final residual = 2.5242737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08119012 0 0.32446506 water fraction, min, max = 0.064088439 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081188841 0 0.32445895 water fraction, min, max = 0.064089719 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08119012 0 0.32446506 water fraction, min, max = 0.064088439 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081188842 0 0.32445895 water fraction, min, max = 0.064089719 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2813675e-06, Final residual = 5.0757959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0775454e-09, Final residual = 1.695574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3207.58 s ClockTime = 3269 s fluxAdjustedLocalCo Co mean: 0.095605994 max: 0.59990539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012168898 -> dtInletScale=493.06026 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=493.06026 -> dtScale=1.0001577 deltaT = 0.81325074 Time = 933.671 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 = 0.081187563 0 0.32445285 water fraction, min, max = 0.064090996 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081186285 0 0.32444674 water fraction, min, max = 0.064092273 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081187563 0 0.32445285 water fraction, min, max = 0.064090994 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081186286 0 0.32444674 water fraction, min, max = 0.064092271 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9222887e-06, Final residual = 1.0806459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.117976e-09, Final residual = 2.7133737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081187564 0 0.32445285 water fraction, min, max = 0.064090995 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081186287 0 0.32444675 water fraction, min, max = 0.064092273 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081187564 0 0.32445285 water fraction, min, max = 0.064090995 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081186287 0 0.32444675 water fraction, min, max = 0.064092273 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2792241e-06, Final residual = 5.0706542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.080556e-09, Final residual = 1.7100082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3209.16 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.095601134 max: 0.59987743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012168898 -> dtInletScale=493.06026 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=493.06026 -> dtScale=1.0002043 deltaT = 0.81338229 Time = 934.484 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 = 0.081185009 0 0.32444065 water fraction, min, max = 0.06409355 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183732 0 0.32443455 water fraction, min, max = 0.064094825 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081185009 0 0.32444065 water fraction, min, max = 0.064093547 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183734 0 0.32443455 water fraction, min, max = 0.064094823 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.919563e-06, Final residual = 1.0790341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968635e-09, Final residual = 2.6819247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081185011 0 0.32444066 water fraction, min, max = 0.064093548 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183735 0 0.32443456 water fraction, min, max = 0.064094825 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081185011 0 0.32444066 water fraction, min, max = 0.064093548 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183735 0 0.32443456 water fraction, min, max = 0.064094825 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775147e-06, Final residual = 5.0639742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.065825e-09, Final residual = 1.6981192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3210.74 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.09561174 max: 0.5999465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012170866 -> dtInletScale=492.98052 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=492.98052 -> dtScale=1.0000892 deltaT = 0.81338229 Time = 935.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182458 0 0.32442847 water fraction, min, max = 0.0640961 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181183 0 0.32442237 water fraction, min, max = 0.064097375 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182459 0 0.32442847 water fraction, min, max = 0.064096098 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181185 0 0.32442237 water fraction, min, max = 0.064097373 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9164986e-06, Final residual = 1.0773442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025689e-09, Final residual = 2.4665881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08118246 0 0.32442847 water fraction, min, max = 0.064096099 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181185 0 0.32442238 water fraction, min, max = 0.064097375 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08118246 0 0.32442847 water fraction, min, max = 0.064096099 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181185 0 0.32442238 water fraction, min, max = 0.064097375 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2754185e-06, Final residual = 5.0693019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0721594e-09, Final residual = 1.7113931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3212.25 s ClockTime = 3274 s fluxAdjustedLocalCo Co mean: 0.095606886 max: 0.59991854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012170866 -> dtInletScale=492.98052 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=492.98052 -> dtScale=1.0001358 deltaT = 0.81338229 Time = 936.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08117991 0 0.3244163 water fraction, min, max = 0.064098649 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081178636 0 0.32441021 water fraction, min, max = 0.064099922 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08117991 0 0.3244163 water fraction, min, max = 0.064098646 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081178638 0 0.32441021 water fraction, min, max = 0.06409992 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133389e-06, Final residual = 1.0753161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090102e-09, Final residual = 2.7519498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081179912 0 0.3244163 water fraction, min, max = 0.064098647 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081178639 0 0.32441022 water fraction, min, max = 0.064099922 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081179912 0 0.3244163 water fraction, min, max = 0.064098647 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081178639 0 0.32441022 water fraction, min, max = 0.064099922 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732688e-06, Final residual = 5.0648372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0649785e-09, Final residual = 1.7105679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3213.85 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.095602035 max: 0.59989059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012170866 -> dtInletScale=492.98052 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=492.98052 -> dtScale=1.0001824 deltaT = 0.81351395 Time = 936.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177365 0 0.32440414 water fraction, min, max = 0.064101194 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176091 0 0.32439806 water fraction, min, max = 0.064102466 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177365 0 0.32440414 water fraction, min, max = 0.064101192 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176093 0 0.32439806 water fraction, min, max = 0.064102464 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.910706e-06, Final residual = 1.0736778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.098488e-09, Final residual = 2.7400812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177366 0 0.32440415 water fraction, min, max = 0.064101193 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176094 0 0.32439807 water fraction, min, max = 0.064102466 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081177366 0 0.32440415 water fraction, min, max = 0.064101193 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081176094 0 0.32439807 water fraction, min, max = 0.064102466 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2716565e-06, Final residual = 5.0693129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0782159e-09, Final residual = 1.7056112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3215.46 s ClockTime = 3278 s fluxAdjustedLocalCo Co mean: 0.095612661 max: 0.59995974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012172836 -> dtInletScale=492.90073 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=492.90073 -> dtScale=1.0000671 deltaT = 0.81351395 Time = 937.738 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 = 0.081174821 0 0.324392 water fraction, min, max = 0.064103738 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08117355 0 0.32438592 water fraction, min, max = 0.064105008 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081174821 0 0.324392 water fraction, min, max = 0.064103735 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173551 0 0.32438592 water fraction, min, max = 0.064105006 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9076419e-06, Final residual = 1.0717254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971994e-09, Final residual = 2.6026443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081174823 0 0.324392 water fraction, min, max = 0.064103736 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173552 0 0.32438593 water fraction, min, max = 0.064105008 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081174823 0 0.324392 water fraction, min, max = 0.064103736 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173552 0 0.32438593 water fraction, min, max = 0.064105008 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698674e-06, Final residual = 5.0651553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0712399e-09, Final residual = 1.7010325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.04 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.095607816 max: 0.59993181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012172836 -> dtInletScale=492.90073 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=492.90073 -> dtScale=1.0001137 deltaT = 0.81351395 Time = 938.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081172281 0 0.32437987 water fraction, min, max = 0.064106278 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08117101 0 0.3243738 water fraction, min, max = 0.064107547 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081172281 0 0.32437987 water fraction, min, max = 0.064106276 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171012 0 0.3243738 water fraction, min, max = 0.064107546 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9050148e-06, Final residual = 1.0706553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985634e-09, Final residual = 2.4798195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081172282 0 0.32437987 water fraction, min, max = 0.064106277 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171013 0 0.32437381 water fraction, min, max = 0.064107548 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081172282 0 0.32437987 water fraction, min, max = 0.064106277 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171013 0 0.32437381 water fraction, min, max = 0.064107547 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686839e-06, Final residual = 5.0599931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0607755e-09, Final residual = 1.7004563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3218.62 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.095602975 max: 0.59990388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012172836 -> dtInletScale=492.90073 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=492.90073 -> dtScale=1.0001602 deltaT = 0.81351395 Time = 939.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169743 0 0.32436775 water fraction, min, max = 0.064108816 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081168474 0 0.32436169 water fraction, min, max = 0.064110084 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169743 0 0.32436775 water fraction, min, max = 0.064108814 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081168475 0 0.32436169 water fraction, min, max = 0.064110082 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023277e-06, Final residual = 1.06927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920221e-09, Final residual = 2.9931382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169744 0 0.32436776 water fraction, min, max = 0.064108815 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081168476 0 0.3243617 water fraction, min, max = 0.064110084 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081169744 0 0.32436776 water fraction, min, max = 0.064108815 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081168476 0 0.3243617 water fraction, min, max = 0.064110084 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669639e-06, Final residual = 5.0568259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0634854e-09, Final residual = 1.6873665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.2 s ClockTime = 3282 s fluxAdjustedLocalCo Co mean: 0.095598137 max: 0.59987596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012172836 -> dtInletScale=492.90073 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=492.90073 -> dtScale=1.0002068 deltaT = 0.81364573 Time = 940.179 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 = 0.081167207 0 0.32435565 water fraction, min, max = 0.064111352 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165939 0 0.3243496 water fraction, min, max = 0.064112619 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081167207 0 0.32435565 water fraction, min, max = 0.064111349 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165941 0 0.3243496 water fraction, min, max = 0.064112617 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.900079e-06, Final residual = 1.0670452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931976e-09, Final residual = 2.3876483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081167208 0 0.32435566 water fraction, min, max = 0.064111351 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165942 0 0.32434961 water fraction, min, max = 0.064112619 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081167208 0 0.32435566 water fraction, min, max = 0.064111351 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165942 0 0.32434961 water fraction, min, max = 0.064112619 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2657089e-06, Final residual = 5.0592105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0616189e-09, Final residual = 1.7077541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3221.8 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.095608788 max: 0.59994522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012174808 -> dtInletScale=492.8209 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=492.8209 -> dtScale=1.0000913 deltaT = 0.81364573 Time = 940.992 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 = 0.081164674 0 0.32434356 water fraction, min, max = 0.064113885 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081163407 0 0.32433752 water fraction, min, max = 0.06411515 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081164674 0 0.32434356 water fraction, min, max = 0.064113882 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081163409 0 0.32433752 water fraction, min, max = 0.064115149 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8974926e-06, Final residual = 1.0653422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916829e-09, Final residual = 2.515167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081164675 0 0.32434357 water fraction, min, max = 0.064113884 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08116341 0 0.32433753 water fraction, min, max = 0.064115151 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081164675 0 0.32434357 water fraction, min, max = 0.064113884 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08116341 0 0.32433753 water fraction, min, max = 0.06411515 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2646184e-06, Final residual = 5.0599012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0649054e-09, Final residual = 1.6999137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.34 s ClockTime = 3286 s fluxAdjustedLocalCo Co mean: 0.095603956 max: 0.59991731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012174808 -> dtInletScale=492.8209 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=492.8209 -> dtScale=1.0001378 deltaT = 0.81364573 Time = 941.806 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 = 0.081162143 0 0.32433149 water fraction, min, max = 0.064116416 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081160878 0 0.32432545 water fraction, min, max = 0.06411768 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081162143 0 0.32433149 water fraction, min, max = 0.064116413 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08116088 0 0.32432545 water fraction, min, max = 0.064117678 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949108e-06, Final residual = 1.0642671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880269e-09, Final residual = 2.4002873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081162145 0 0.32433149 water fraction, min, max = 0.064116414 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08116088 0 0.32432546 water fraction, min, max = 0.06411768 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081162145 0 0.32433149 water fraction, min, max = 0.064116414 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08116088 0 0.32432546 water fraction, min, max = 0.06411768 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626704e-06, Final residual = 5.0675273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0781537e-09, Final residual = 1.7021967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3224.92 s ClockTime = 3287 s fluxAdjustedLocalCo Co mean: 0.095599128 max: 0.59988942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012174808 -> dtInletScale=492.8209 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=492.8209 -> dtScale=1.0001843 deltaT = 0.81377763 Time = 942.62 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 = 0.081159615 0 0.32431943 water fraction, min, max = 0.064118944 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081158351 0 0.32431339 water fraction, min, max = 0.064120207 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159615 0 0.32431943 water fraction, min, max = 0.064118941 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081158353 0 0.32431339 water fraction, min, max = 0.064120205 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924222e-06, Final residual = 1.0636023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922787e-09, Final residual = 2.6711808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159617 0 0.32431943 water fraction, min, max = 0.064118942 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081158353 0 0.3243134 water fraction, min, max = 0.064120207 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159617 0 0.32431943 water fraction, min, max = 0.064118942 7.0828077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081158353 0 0.3243134 water fraction, min, max = 0.064120207 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2613587e-06, Final residual = 5.0670765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0688181e-09, Final residual = 1.6885834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.5 s ClockTime = 3289 s fluxAdjustedLocalCo Co mean: 0.095609798 max: 0.59995876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012176782 -> dtInletScale=492.74103 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=492.74103 -> dtScale=1.0000687 deltaT = 0.81377763 Time = 943.433 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 = 0.08115709 0 0.32430738 water fraction, min, max = 0.064121469 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155826 0 0.32430135 water fraction, min, max = 0.064122731 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08115709 0 0.32430738 water fraction, min, max = 0.064121467 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155828 0 0.32430135 water fraction, min, max = 0.064122729 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8897495e-06, Final residual = 1.062662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789059e-09, Final residual = 2.4446944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081157091 0 0.32430738 water fraction, min, max = 0.064121468 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155829 0 0.32430136 water fraction, min, max = 0.064122731 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081157091 0 0.32430738 water fraction, min, max = 0.064121468 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155829 0 0.32430136 water fraction, min, max = 0.064122731 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2599572e-06, Final residual = 5.0669848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0717649e-09, Final residual = 1.7011722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3228.08 s ClockTime = 3290 s fluxAdjustedLocalCo Co mean: 0.095604976 max: 0.59993087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012176782 -> dtInletScale=492.74103 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=492.74103 -> dtScale=1.0001152 deltaT = 0.81377763 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 = 0.081154566 0 0.32429534 water fraction, min, max = 0.064123993 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081153305 0 0.32428932 water fraction, min, max = 0.064125253 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081154566 0 0.32429534 water fraction, min, max = 0.06412399 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081153307 0 0.32428932 water fraction, min, max = 0.064125251 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8869637e-06, Final residual = 1.0612081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845162e-09, Final residual = 2.2662849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081154568 0 0.32429535 water fraction, min, max = 0.064123991 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081153307 0 0.32428933 water fraction, min, max = 0.064125253 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081154568 0 0.32429535 water fraction, min, max = 0.064123991 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081153307 0 0.32428933 water fraction, min, max = 0.064125253 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581334e-06, Final residual = 5.0702358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0744587e-09, Final residual = 1.7043984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3229.51 s ClockTime = 3292 s fluxAdjustedLocalCo Co mean: 0.095600157 max: 0.599903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012176782 -> dtInletScale=492.74103 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=492.74103 -> dtScale=1.0001617 deltaT = 0.81390962 Time = 945.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152046 0 0.32428332 water fraction, min, max = 0.064126513 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081150785 0 0.32427731 water fraction, min, max = 0.064127773 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152046 0 0.32428332 water fraction, min, max = 0.064126511 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081150787 0 0.32427731 water fraction, min, max = 0.064127771 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8844273e-06, Final residual = 1.0597482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848779e-09, Final residual = 2.2718718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152047 0 0.32428333 water fraction, min, max = 0.064126512 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081150787 0 0.32427732 water fraction, min, max = 0.064127773 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081152047 0 0.32428333 water fraction, min, max = 0.064126512 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081150788 0 0.32427732 water fraction, min, max = 0.064127773 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2564893e-06, Final residual = 5.0697599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0723163e-09, Final residual = 1.6876864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3231.11 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.095610847 max: 0.59997243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012178757 -> dtInletScale=492.66111 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=492.66111 -> dtScale=1.000046 deltaT = 0.81390962 Time = 945.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081149527 0 0.32427131 water fraction, min, max = 0.064129032 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148268 0 0.32426531 water fraction, min, max = 0.06413029 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081149527 0 0.32427131 water fraction, min, max = 0.064129029 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08114827 0 0.32426531 water fraction, min, max = 0.064130288 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.881531e-06, Final residual = 1.0583123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866952e-09, Final residual = 2.6459308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081149529 0 0.32427132 water fraction, min, max = 0.06412903 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08114827 0 0.32426532 water fraction, min, max = 0.06413029 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081149529 0 0.32427132 water fraction, min, max = 0.06412903 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08114827 0 0.32426532 water fraction, min, max = 0.06413029 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.254702e-06, Final residual = 5.0626964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0708472e-09, Final residual = 1.7001678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.71 s ClockTime = 3295 s fluxAdjustedLocalCo Co mean: 0.095606034 max: 0.59994456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012178757 -> dtInletScale=492.66111 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=492.66111 -> dtScale=1.0000924 deltaT = 0.81390962 Time = 946.689 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 = 0.081147012 0 0.32425932 water fraction, min, max = 0.064131547 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081145753 0 0.32425332 water fraction, min, max = 0.064132804 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081147012 0 0.32425932 water fraction, min, max = 0.064131545 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081145755 0 0.32425332 water fraction, min, max = 0.064132802 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8787113e-06, Final residual = 1.0567394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934279e-09, Final residual = 2.5076042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081147013 0 0.32425932 water fraction, min, max = 0.064131546 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081145756 0 0.32425333 water fraction, min, max = 0.064132804 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081147013 0 0.32425932 water fraction, min, max = 0.064131546 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081145756 0 0.32425333 water fraction, min, max = 0.064132804 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528167e-06, Final residual = 5.0604661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0681528e-09, Final residual = 1.7212873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3234.29 s ClockTime = 3297 s fluxAdjustedLocalCo Co mean: 0.095601225 max: 0.59991671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012178757 -> dtInletScale=492.66111 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=492.66111 -> dtScale=1.0001388 deltaT = 0.81390962 Time = 947.503 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 = 0.081144498 0 0.32424734 water fraction, min, max = 0.064134061 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081143242 0 0.32424134 water fraction, min, max = 0.064135316 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081144498 0 0.32424734 water fraction, min, max = 0.064134058 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081143244 0 0.32424134 water fraction, min, max = 0.064135314 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.875855e-06, Final residual = 1.0555574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764579e-09, Final residual = 2.4948166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0811445 0 0.32424734 water fraction, min, max = 0.064134059 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081143244 0 0.32424136 water fraction, min, max = 0.064135316 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0811445 0 0.32424734 water fraction, min, max = 0.064134059 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081143244 0 0.32424136 water fraction, min, max = 0.064135316 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2512535e-06, Final residual = 5.0580257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.063787e-09, Final residual = 1.7059825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3235.91 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.095596419 max: 0.59988886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012178757 -> dtInletScale=492.66111 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=492.66111 -> dtScale=1.0001853 deltaT = 0.81404175 Time = 948.317 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 = 0.081141988 0 0.32423537 water fraction, min, max = 0.064136571 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081140732 0 0.32422938 water fraction, min, max = 0.064137826 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081141988 0 0.32423537 water fraction, min, max = 0.064136569 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081140734 0 0.32422938 water fraction, min, max = 0.064137824 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738635e-06, Final residual = 1.0548899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825108e-09, Final residual = 2.5533787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081141989 0 0.32423538 water fraction, min, max = 0.06413657 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081140734 0 0.32422939 water fraction, min, max = 0.064137826 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081141989 0 0.32423538 water fraction, min, max = 0.06413657 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081140734 0 0.32422939 water fraction, min, max = 0.064137826 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2501444e-06, Final residual = 5.0545435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0659445e-09, Final residual = 1.7005536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3237.5 s ClockTime = 3300 s fluxAdjustedLocalCo Co mean: 0.095607134 max: 0.5999584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012180734 -> dtInletScale=492.58115 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=492.58115 -> dtScale=1.0000693 deltaT = 0.81404175 Time = 949.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081139479 0 0.32422341 water fraction, min, max = 0.06413908 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138225 0 0.32421743 water fraction, min, max = 0.064140333 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081139479 0 0.32422341 water fraction, min, max = 0.064139077 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138227 0 0.32421743 water fraction, min, max = 0.064140331 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8713922e-06, Final residual = 1.0536359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792731e-09, Final residual = 2.6459883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113948 0 0.32422342 water fraction, min, max = 0.064139079 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138227 0 0.32421744 water fraction, min, max = 0.064140333 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113948 0 0.32422342 water fraction, min, max = 0.064139079 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138227 0 0.32421744 water fraction, min, max = 0.064140333 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2485968e-06, Final residual = 5.0546275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0611287e-09, Final residual = 1.7060871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3239.01 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.095602334 max: 0.59993056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012180734 -> dtInletScale=492.58115 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=492.58115 -> dtScale=1.0001157 deltaT = 0.81404175 Time = 949.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081136973 0 0.32421147 water fraction, min, max = 0.064141586 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113572 0 0.3242055 water fraction, min, max = 0.064142837 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081136973 0 0.32421147 water fraction, min, max = 0.064141583 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135722 0 0.3242055 water fraction, min, max = 0.064142836 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8685776e-06, Final residual = 1.0520158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764375e-09, Final residual = 2.6237838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081136974 0 0.32421148 water fraction, min, max = 0.064141584 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135723 0 0.32420551 water fraction, min, max = 0.064142838 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081136974 0 0.32421148 water fraction, min, max = 0.064141584 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081135723 0 0.32420551 water fraction, min, max = 0.064142838 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466826e-06, Final residual = 5.0552684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0610043e-09, Final residual = 1.7145964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3240.55 s ClockTime = 3303 s fluxAdjustedLocalCo Co mean: 0.095597537 max: 0.59990274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012180734 -> dtInletScale=492.58115 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=492.58115 -> dtScale=1.0001621 deltaT = 0.81417399 Time = 950.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113447 0 0.32419954 water fraction, min, max = 0.064144089 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081133218 0 0.32419358 water fraction, min, max = 0.06414534 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113447 0 0.32419954 water fraction, min, max = 0.064144087 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113322 0 0.32419358 water fraction, min, max = 0.064145338 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661454e-06, Final residual = 1.0508018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811266e-09, Final residual = 2.367986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081134471 0 0.32419955 water fraction, min, max = 0.064144088 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113322 0 0.32419359 water fraction, min, max = 0.06414534 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081134471 0 0.32419955 water fraction, min, max = 0.064144088 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113322 0 0.32419359 water fraction, min, max = 0.06414534 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452628e-06, Final residual = 5.0565722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0637154e-09, Final residual = 1.6919845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3242.05 s ClockTime = 3305 s fluxAdjustedLocalCo Co mean: 0.095608272 max: 0.59997237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012182713 -> dtInletScale=492.50115 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=492.50115 -> dtScale=1.0000461 deltaT = 0.81417399 Time = 951.573 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 = 0.081131969 0 0.32418763 water fraction, min, max = 0.06414659 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081130718 0 0.32418167 water fraction, min, max = 0.06414784 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081131969 0 0.32418763 water fraction, min, max = 0.064146588 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113072 0 0.32418167 water fraction, min, max = 0.064147838 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.863398e-06, Final residual = 1.0494049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767302e-09, Final residual = 2.5638974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113197 0 0.32418763 water fraction, min, max = 0.064146589 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113072 0 0.32418168 water fraction, min, max = 0.06414784 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113197 0 0.32418763 water fraction, min, max = 0.064146589 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113072 0 0.32418168 water fraction, min, max = 0.06414784 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434533e-06, Final residual = 5.0548053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0568394e-09, Final residual = 1.691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3243.69 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.095603481 max: 0.59994455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012182713 -> dtInletScale=492.50115 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=492.50115 -> dtScale=1.0000924 deltaT = 0.81417399 Time = 952.387 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 = 0.08112947 0 0.32417572 water fraction, min, max = 0.064149089 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081128221 0 0.32416977 water fraction, min, max = 0.064150337 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08112947 0 0.32417572 water fraction, min, max = 0.064149086 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081128222 0 0.32416977 water fraction, min, max = 0.064150335 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8605449e-06, Final residual = 1.0479818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.075919e-09, Final residual = 2.6159851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081129471 0 0.32417573 water fraction, min, max = 0.064149088 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081128223 0 0.32416978 water fraction, min, max = 0.064150337 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081129471 0 0.32417573 water fraction, min, max = 0.064149088 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081128223 0 0.32416978 water fraction, min, max = 0.064150337 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.241779e-06, Final residual = 5.0580053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0521309e-09, Final residual = 1.6882128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3245.26 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.095598694 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012182713 -> dtInletScale=492.50115 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=492.50115 -> dtScale=1.0001388 deltaT = 0.81417399 Time = 953.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126974 0 0.32416384 water fraction, min, max = 0.064151585 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125726 0 0.32415789 water fraction, min, max = 0.064152832 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126974 0 0.32416384 water fraction, min, max = 0.064151582 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125728 0 0.32415789 water fraction, min, max = 0.06415283 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8578613e-06, Final residual = 1.0460823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686431e-09, Final residual = 2.4011537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126975 0 0.32416384 water fraction, min, max = 0.064151584 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125728 0 0.3241579 water fraction, min, max = 0.064152832 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081126975 0 0.32416384 water fraction, min, max = 0.064151584 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125728 0 0.3241579 water fraction, min, max = 0.064152832 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404826e-06, Final residual = 5.0650077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0752649e-09, Final residual = 1.7216984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3246.84 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.09559391 max: 0.59988896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012182713 -> dtInletScale=492.50115 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=492.50115 -> dtScale=1.0001851 deltaT = 0.81430635 Time = 954.016 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 = 0.08112448 0 0.32415196 water fraction, min, max = 0.064154079 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123233 0 0.32414602 water fraction, min, max = 0.064155325 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08112448 0 0.32415196 water fraction, min, max = 0.064154076 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123235 0 0.32414602 water fraction, min, max = 0.064155323 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8559636e-06, Final residual = 1.0442501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643455e-09, Final residual = 2.6362173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081124481 0 0.32415197 water fraction, min, max = 0.064154078 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123236 0 0.32414603 water fraction, min, max = 0.064155325 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081124481 0 0.32415197 water fraction, min, max = 0.064154077 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081123236 0 0.32414603 water fraction, min, max = 0.064155325 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.239519e-06, Final residual = 5.0700156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0650182e-09, Final residual = 1.7063586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3248.29 s ClockTime = 3311 s fluxAdjustedLocalCo Co mean: 0.09560467 max: 0.59995869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012184693 -> dtInletScale=492.42109 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=492.42109 -> dtScale=1.0000689 deltaT = 0.81430635 Time = 954.83 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 = 0.081121989 0 0.3241401 water fraction, min, max = 0.06415657 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081120743 0 0.32413416 water fraction, min, max = 0.064157815 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081121989 0 0.3241401 water fraction, min, max = 0.064156567 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081120745 0 0.32413416 water fraction, min, max = 0.064157813 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8536488e-06, Final residual = 1.0425385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.07106e-09, Final residual = 2.4508186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08112199 0 0.3241401 water fraction, min, max = 0.064156569 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081120745 0 0.32413417 water fraction, min, max = 0.064157815 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08112199 0 0.3241401 water fraction, min, max = 0.064156569 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081120745 0 0.32413417 water fraction, min, max = 0.064157815 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2382379e-06, Final residual = 5.0808162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0840234e-09, Final residual = 1.7119834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.91 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.095599892 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012184693 -> dtInletScale=492.42109 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=492.42109 -> dtScale=1.0001152 deltaT = 0.81430635 Time = 955.645 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 = 0.0811195 0 0.32412825 water fraction, min, max = 0.064159059 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081118255 0 0.32412232 water fraction, min, max = 0.064160302 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0811195 0 0.32412825 water fraction, min, max = 0.064159056 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081118257 0 0.32412232 water fraction, min, max = 0.0641603 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8509983e-06, Final residual = 1.0403726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775109e-09, Final residual = 2.7002303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081119501 0 0.32412825 water fraction, min, max = 0.064159058 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081118258 0 0.32412233 water fraction, min, max = 0.064160302 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081119501 0 0.32412825 water fraction, min, max = 0.064159058 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081118258 0 0.32412233 water fraction, min, max = 0.064160302 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364079e-06, Final residual = 5.0826397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0884918e-09, Final residual = 1.7188866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3251.5 s ClockTime = 3315 s fluxAdjustedLocalCo Co mean: 0.095595118 max: 0.59990314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012184693 -> dtInletScale=492.42109 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=492.42109 -> dtScale=1.0001615 deltaT = 0.81443882 Time = 956.459 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 = 0.081117014 0 0.32411641 water fraction, min, max = 0.064161545 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111577 0 0.32411049 water fraction, min, max = 0.064162788 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117014 0 0.32411641 water fraction, min, max = 0.064161543 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115772 0 0.32411049 water fraction, min, max = 0.064162786 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8485923e-06, Final residual = 1.0390496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651728e-09, Final residual = 2.4197445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117015 0 0.32411641 water fraction, min, max = 0.064161544 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115772 0 0.3241105 water fraction, min, max = 0.064162788 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117015 0 0.32411641 water fraction, min, max = 0.064161544 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115772 0 0.3241105 water fraction, min, max = 0.064162788 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2349455e-06, Final residual = 5.0795324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0854136e-09, Final residual = 1.704412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3253.11 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.095605897 max: 0.59997296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012186676 -> dtInletScale=492.341 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=492.341 -> dtScale=1.0000451 deltaT = 0.81443882 Time = 957.273 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 = 0.081114529 0 0.32410458 water fraction, min, max = 0.06416403 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081113287 0 0.32409867 water fraction, min, max = 0.064165271 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081114529 0 0.32410458 water fraction, min, max = 0.064164027 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081113289 0 0.32409867 water fraction, min, max = 0.064165269 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8457231e-06, Final residual = 1.0381531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702657e-09, Final residual = 2.3871398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081114531 0 0.32410459 water fraction, min, max = 0.064164028 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081113289 0 0.32409868 water fraction, min, max = 0.064165271 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081114531 0 0.32410459 water fraction, min, max = 0.064164028 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08111329 0 0.32409868 water fraction, min, max = 0.064165271 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330239e-06, Final residual = 5.0800399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.083015e-09, Final residual = 1.7103585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3254.69 s ClockTime = 3318 s fluxAdjustedLocalCo Co mean: 0.095601128 max: 0.5999452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012186676 -> dtInletScale=492.341 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=492.341 -> dtScale=1.0000913 deltaT = 0.81443882 Time = 958.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112048 0 0.32409277 water fraction, min, max = 0.064166511 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081110807 0 0.32408686 water fraction, min, max = 0.064167751 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112048 0 0.32409277 water fraction, min, max = 0.064166509 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081110809 0 0.32408686 water fraction, min, max = 0.064167749 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8429154e-06, Final residual = 1.0365549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730148e-09, Final residual = 2.6512533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112049 0 0.32409278 water fraction, min, max = 0.06416651 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081110809 0 0.32408687 water fraction, min, max = 0.064167751 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081112049 0 0.32409278 water fraction, min, max = 0.06416651 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081110809 0 0.32408687 water fraction, min, max = 0.064167751 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311575e-06, Final residual = 5.0792599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0949813e-09, Final residual = 1.7049906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3256.29 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.095596363 max: 0.59991745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012186676 -> dtInletScale=492.341 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=492.341 -> dtScale=1.0001376 deltaT = 0.81443882 Time = 958.902 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 = 0.081109568 0 0.32408097 water fraction, min, max = 0.06416899 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108329 0 0.32407507 water fraction, min, max = 0.064170229 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081109569 0 0.32408097 water fraction, min, max = 0.064168988 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108331 0 0.32407507 water fraction, min, max = 0.064170227 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8400677e-06, Final residual = 1.0350006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554833e-09, Final residual = 2.8231624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110957 0 0.32408098 water fraction, min, max = 0.064168989 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108331 0 0.32407508 water fraction, min, max = 0.064170229 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110957 0 0.32408098 water fraction, min, max = 0.064168989 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108331 0 0.32407508 water fraction, min, max = 0.064170229 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2293385e-06, Final residual = 5.0796139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0850915e-09, Final residual = 1.7036849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3257.87 s ClockTime = 3321 s fluxAdjustedLocalCo Co mean: 0.095591601 max: 0.59988972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012186676 -> dtInletScale=492.341 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=492.341 -> dtScale=1.0001838 deltaT = 0.81457143 Time = 959.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081107092 0 0.32406919 water fraction, min, max = 0.064171467 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081105853 0 0.32406329 water fraction, min, max = 0.064172705 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081107092 0 0.32406919 water fraction, min, max = 0.064171465 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081105855 0 0.32406329 water fraction, min, max = 0.064172703 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8377567e-06, Final residual = 1.0334336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605841e-09, Final residual = 2.4048182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081107093 0 0.32406919 water fraction, min, max = 0.064171466 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081105855 0 0.3240633 water fraction, min, max = 0.064172705 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081107093 0 0.32406919 water fraction, min, max = 0.064171466 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081105855 0 0.3240633 water fraction, min, max = 0.064172705 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276087e-06, Final residual = 5.0900622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0960025e-09, Final residual = 1.6982336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3259.4 s ClockTime = 3323 s fluxAdjustedLocalCo Co mean: 0.095602406 max: 0.59995965 fluxAdjustedLocalCo inlet-based: CoInlet=0.001218866 -> dtInletScale=492.26085 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=492.26085 -> dtScale=1.0000673 deltaT = 0.81457143 Time = 960.531 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 = 0.081104617 0 0.32405741 water fraction, min, max = 0.064173942 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110338 0 0.32405153 water fraction, min, max = 0.064175178 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081104617 0 0.32405741 water fraction, min, max = 0.064173939 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081103382 0 0.32405153 water fraction, min, max = 0.064175176 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8347354e-06, Final residual = 1.0318939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582939e-09, Final residual = 2.4858551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081104618 0 0.32405742 water fraction, min, max = 0.064173941 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081103382 0 0.32405154 water fraction, min, max = 0.064175178 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081104618 0 0.32405742 water fraction, min, max = 0.064173941 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081103382 0 0.32405154 water fraction, min, max = 0.064175178 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2254531e-06, Final residual = 5.0928475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1025272e-09, Final residual = 1.7183423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.01 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.095597649 max: 0.59993192 fluxAdjustedLocalCo inlet-based: CoInlet=0.001218866 -> dtInletScale=492.26085 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=492.26085 -> dtScale=1.0001135 deltaT = 0.81457143 Time = 961.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102145 0 0.32404565 water fraction, min, max = 0.064176414 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081100909 0 0.32403977 water fraction, min, max = 0.064177649 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102145 0 0.32404565 water fraction, min, max = 0.064176411 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081100911 0 0.32403977 water fraction, min, max = 0.064177647 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8315748e-06, Final residual = 1.0295032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493704e-09, Final residual = 2.3557141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102146 0 0.32404566 water fraction, min, max = 0.064176413 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081100911 0 0.32403978 water fraction, min, max = 0.064177649 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081102146 0 0.32404566 water fraction, min, max = 0.064176413 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081100911 0 0.32403978 water fraction, min, max = 0.064177649 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2234767e-06, Final residual = 5.0901842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0911535e-09, Final residual = 1.7207424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3262.61 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.095592897 max: 0.59990421 fluxAdjustedLocalCo inlet-based: CoInlet=0.001218866 -> dtInletScale=492.26085 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=492.26085 -> dtScale=1.0001597 deltaT = 0.81457143 Time = 962.161 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 = 0.081099675 0 0.32403391 water fraction, min, max = 0.064178883 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098441 0 0.32402803 water fraction, min, max = 0.064180117 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099676 0 0.32403391 water fraction, min, max = 0.064178881 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098442 0 0.32402803 water fraction, min, max = 0.064180115 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8288019e-06, Final residual = 1.0278924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562942e-09, Final residual = 2.4033629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099677 0 0.32403391 water fraction, min, max = 0.064178882 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098443 0 0.32402804 water fraction, min, max = 0.064180117 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099677 0 0.32403391 water fraction, min, max = 0.064178882 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098443 0 0.32402804 water fraction, min, max = 0.064180117 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2218606e-06, Final residual = 5.0921914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1020181e-09, Final residual = 1.7181395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3264.21 s ClockTime = 3328 s fluxAdjustedLocalCo Co mean: 0.095588148 max: 0.5998765 fluxAdjustedLocalCo inlet-based: CoInlet=0.001218866 -> dtInletScale=492.26085 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=492.26085 -> dtScale=1.0002059 deltaT = 0.81470416 Time = 962.975 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 = 0.081097208 0 0.32402217 water fraction, min, max = 0.064181351 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081095974 0 0.3240163 water fraction, min, max = 0.064182583 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097208 0 0.32402217 water fraction, min, max = 0.064181348 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081095976 0 0.3240163 water fraction, min, max = 0.064182582 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.826454e-06, Final residual = 1.0265163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.050532e-09, Final residual = 2.4958181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097209 0 0.32402218 water fraction, min, max = 0.06418135 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081095977 0 0.32401631 water fraction, min, max = 0.064182583 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081097209 0 0.32402218 water fraction, min, max = 0.064181349 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081095977 0 0.32401631 water fraction, min, max = 0.064182583 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2204607e-06, Final residual = 5.0879111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0946152e-09, Final residual = 1.6979992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3265.68 s ClockTime = 3329 s fluxAdjustedLocalCo Co mean: 0.095598977 max: 0.59994655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012190646 -> dtInletScale=492.18065 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=492.18065 -> dtScale=1.0000891 deltaT = 0.81470416 Time = 963.79 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 = 0.081094743 0 0.32401045 water fraction, min, max = 0.064183816 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093511 0 0.32400459 water fraction, min, max = 0.064185047 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094743 0 0.32401045 water fraction, min, max = 0.064183813 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093512 0 0.32400459 water fraction, min, max = 0.064185045 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8238359e-06, Final residual = 1.02528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454234e-09, Final residual = 2.4999305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094744 0 0.32401046 water fraction, min, max = 0.064183815 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093513 0 0.3240046 water fraction, min, max = 0.064185047 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094744 0 0.32401046 water fraction, min, max = 0.064183814 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093513 0 0.3240046 water fraction, min, max = 0.064185047 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2185849e-06, Final residual = 5.0895222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0860472e-09, Final residual = 1.7001913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.26 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.095594234 max: 0.59991886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012190646 -> dtInletScale=492.18065 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=492.18065 -> dtScale=1.0001353 deltaT = 0.81470416 Time = 964.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081092281 0 0.32399874 water fraction, min, max = 0.064186278 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081091049 0 0.32399289 water fraction, min, max = 0.064187508 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081092281 0 0.32399874 water fraction, min, max = 0.064186276 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081091051 0 0.32399289 water fraction, min, max = 0.064187507 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209609e-06, Final residual = 1.0238868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.050578e-09, Final residual = 2.5377529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081092282 0 0.32399875 water fraction, min, max = 0.064186277 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081091052 0 0.3239929 water fraction, min, max = 0.064187508 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081092282 0 0.32399875 water fraction, min, max = 0.064186277 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081091052 0 0.3239929 water fraction, min, max = 0.064187508 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.216337e-06, Final residual = 5.0921271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035918e-09, Final residual = 1.6991369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3268.87 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.095589495 max: 0.59989117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012190646 -> dtInletScale=492.18065 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=492.18065 -> dtScale=1.0001814 deltaT = 0.814837 Time = 965.42 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 = 0.081089821 0 0.32398704 water fraction, min, max = 0.064188738 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108859 0 0.32398119 water fraction, min, max = 0.064189967 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081089821 0 0.32398705 water fraction, min, max = 0.064188736 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088592 0 0.32398119 water fraction, min, max = 0.064189966 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.818288e-06, Final residual = 1.0231576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521036e-09, Final residual = 2.6653034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081089822 0 0.32398705 water fraction, min, max = 0.064188737 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088593 0 0.3239812 water fraction, min, max = 0.064189968 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081089822 0 0.32398705 water fraction, min, max = 0.064188737 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088593 0 0.3239812 water fraction, min, max = 0.064189968 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2144816e-06, Final residual = 5.0931669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1107165e-09, Final residual = 1.7212322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3270.45 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.095600343 max: 0.59996131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012192634 -> dtInletScale=492.10041 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=492.10041 -> dtScale=1.0000645 deltaT = 0.814837 Time = 966.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081087363 0 0.32397536 water fraction, min, max = 0.064191196 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081086133 0 0.32396952 water fraction, min, max = 0.064192424 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081087363 0 0.32397536 water fraction, min, max = 0.064191194 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081086135 0 0.32396952 water fraction, min, max = 0.064192422 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8155224e-06, Final residual = 1.0220102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506896e-09, Final residual = 2.4794474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081087364 0 0.32397537 water fraction, min, max = 0.064191195 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081086136 0 0.32396953 water fraction, min, max = 0.064192424 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081087364 0 0.32397537 water fraction, min, max = 0.064191195 7.0828076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081086136 0 0.32396953 water fraction, min, max = 0.064192424 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2125823e-06, Final residual = 5.0897022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0994163e-09, Final residual = 1.7017867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3272.02 s ClockTime = 3336 s fluxAdjustedLocalCo Co mean: 0.095595609 max: 0.59993364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012192634 -> dtInletScale=492.10041 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=492.10041 -> dtScale=1.0001106 deltaT = 0.814837 Time = 967.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081084907 0 0.32396369 water fraction, min, max = 0.064193652 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081083679 0 0.32395785 water fraction, min, max = 0.064194878 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081084907 0 0.32396369 water fraction, min, max = 0.064193649 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081083681 0 0.32395785 water fraction, min, max = 0.064194877 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8126971e-06, Final residual = 1.0209322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423541e-09, Final residual = 2.5657968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081084908 0 0.3239637 water fraction, min, max = 0.064193651 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081083682 0 0.32395786 water fraction, min, max = 0.064194879 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081084908 0 0.3239637 water fraction, min, max = 0.064193651 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081083682 0 0.32395786 water fraction, min, max = 0.064194879 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2109794e-06, Final residual = 5.0801966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0833828e-09, Final residual = 1.6916294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3273.58 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.095590878 max: 0.59990598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012192634 -> dtInletScale=492.10041 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=492.10041 -> dtScale=1.0001567 deltaT = 0.814837 Time = 967.864 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 = 0.081082454 0 0.32395203 water fraction, min, max = 0.064196105 7.0828791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081081227 0 0.3239462 water fraction, min, max = 0.06419733 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082454 0 0.32395203 water fraction, min, max = 0.064196102 7.0828791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081081229 0 0.3239462 water fraction, min, max = 0.064197328 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.810109e-06, Final residual = 1.0196043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490992e-09, Final residual = 2.4573674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082455 0 0.32395204 water fraction, min, max = 0.064196104 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108123 0 0.32394621 water fraction, min, max = 0.06419733 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082455 0 0.32395204 water fraction, min, max = 0.064196104 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108123 0 0.32394621 water fraction, min, max = 0.06419733 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2094007e-06, Final residual = 5.0820018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0919904e-09, Final residual = 1.6897953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3275.15 s ClockTime = 3339 s fluxAdjustedLocalCo Co mean: 0.095586151 max: 0.59987833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012192634 -> dtInletScale=492.10041 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=492.10041 -> dtScale=1.0002028 deltaT = 0.81496997 Time = 968.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081080003 0 0.32394038 water fraction, min, max = 0.064198556 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081078778 0 0.32393456 water fraction, min, max = 0.06419978 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081080003 0 0.32394038 water fraction, min, max = 0.064198553 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107878 0 0.32393456 water fraction, min, max = 0.064199778 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8080945e-06, Final residual = 1.0182545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390749e-09, Final residual = 2.3947797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081080004 0 0.32394039 water fraction, min, max = 0.064198554 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107878 0 0.32393457 water fraction, min, max = 0.06419978 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081080004 0 0.32394039 water fraction, min, max = 0.064198554 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107878 0 0.32393457 water fraction, min, max = 0.06419978 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082888e-06, Final residual = 5.0867259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0929169e-09, Final residual = 1.6903949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3276.73 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.095597025 max: 0.59994858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012194623 -> dtInletScale=492.02012 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=492.02012 -> dtScale=1.0000857 deltaT = 0.81496997 Time = 969.494 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 = 0.081077555 0 0.32392875 water fraction, min, max = 0.064201004 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107633 0 0.32392293 water fraction, min, max = 0.064202227 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077555 0 0.32392875 water fraction, min, max = 0.064201002 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076332 0 0.32392293 water fraction, min, max = 0.064202225 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8056061e-06, Final residual = 1.0167311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471749e-09, Final residual = 2.7758173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077556 0 0.32392876 water fraction, min, max = 0.064201003 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076333 0 0.32392294 water fraction, min, max = 0.064202227 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081077556 0 0.32392876 water fraction, min, max = 0.064201003 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081076333 0 0.32392294 water fraction, min, max = 0.064202227 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067367e-06, Final residual = 5.0847972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0947972e-09, Final residual = 1.6868262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3278.31 s ClockTime = 3342 s fluxAdjustedLocalCo Co mean: 0.095592303 max: 0.59992095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012194623 -> dtInletScale=492.02012 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=492.02012 -> dtScale=1.0001318 deltaT = 0.81496997 Time = 970.309 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 = 0.081075109 0 0.32391713 water fraction, min, max = 0.06420345 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081073886 0 0.32391132 water fraction, min, max = 0.064204672 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081075109 0 0.32391713 water fraction, min, max = 0.064203448 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081073887 0 0.32391132 water fraction, min, max = 0.06420467 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.802966e-06, Final residual = 1.0154979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436276e-09, Final residual = 2.5142365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107511 0 0.32391714 water fraction, min, max = 0.064203449 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081073888 0 0.32391133 water fraction, min, max = 0.064204672 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107511 0 0.32391714 water fraction, min, max = 0.064203449 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081073888 0 0.32391133 water fraction, min, max = 0.064204672 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2049557e-06, Final residual = 5.0862483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0863785e-09, Final residual = 1.6857752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3279.88 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.095587585 max: 0.59989332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012194623 -> dtInletScale=492.02012 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=492.02012 -> dtScale=1.0001778 deltaT = 0.81510304 Time = 971.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081072665 0 0.32390552 water fraction, min, max = 0.064205894 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081071443 0 0.32389971 water fraction, min, max = 0.064207115 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081072665 0 0.32390552 water fraction, min, max = 0.064205891 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081071445 0 0.32389971 water fraction, min, max = 0.064207113 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8006977e-06, Final residual = 1.01424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439892e-09, Final residual = 2.2589758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081072666 0 0.32390553 water fraction, min, max = 0.064205893 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081071445 0 0.32389972 water fraction, min, max = 0.064207115 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081072666 0 0.32390553 water fraction, min, max = 0.064205893 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081071445 0 0.32389972 water fraction, min, max = 0.064207115 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2035466e-06, Final residual = 5.0914834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1044261e-09, Final residual = 1.6839245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3281.45 s ClockTime = 3345 s fluxAdjustedLocalCo Co mean: 0.095598478 max: 0.59996366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012196615 -> dtInletScale=491.93979 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=491.93979 -> dtScale=1.0000606 deltaT = 0.81510304 Time = 971.939 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 = 0.081070223 0 0.32389392 water fraction, min, max = 0.064208336 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069002 0 0.32388812 water fraction, min, max = 0.064209555 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070223 0 0.32389392 water fraction, min, max = 0.064208333 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069004 0 0.32388812 water fraction, min, max = 0.064209553 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7979619e-06, Final residual = 1.0126824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457949e-09, Final residual = 2.5949629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070225 0 0.32389393 water fraction, min, max = 0.064208334 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069005 0 0.32388813 water fraction, min, max = 0.064209555 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070225 0 0.32389393 water fraction, min, max = 0.064208334 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069005 0 0.32388813 water fraction, min, max = 0.064209555 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.201976e-06, Final residual = 5.0868546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.097525e-09, Final residual = 1.6867481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3282.93 s ClockTime = 3347 s fluxAdjustedLocalCo Co mean: 0.095593765 max: 0.59993605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012196615 -> dtInletScale=491.93979 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=491.93979 -> dtScale=1.0001066 deltaT = 0.81510304 Time = 972.754 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 = 0.081067784 0 0.32388234 water fraction, min, max = 0.064210775 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081066564 0 0.32387655 water fraction, min, max = 0.064211993 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067784 0 0.32388234 water fraction, min, max = 0.064210772 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081066566 0 0.32387655 water fraction, min, max = 0.064211991 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7953665e-06, Final residual = 1.0111059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393559e-09, Final residual = 2.4038812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067785 0 0.32388235 water fraction, min, max = 0.064210774 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081066567 0 0.32387656 water fraction, min, max = 0.064211993 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081067785 0 0.32388235 water fraction, min, max = 0.064210774 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081066567 0 0.32387656 water fraction, min, max = 0.064211993 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2006455e-06, Final residual = 5.087127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0936471e-09, Final residual = 1.6843156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3284.52 s ClockTime = 3348 s fluxAdjustedLocalCo Co mean: 0.095589057 max: 0.59990845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012196615 -> dtInletScale=491.93979 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=491.93979 -> dtScale=1.0001526 deltaT = 0.81510304 Time = 973.569 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 = 0.081065347 0 0.32387077 water fraction, min, max = 0.064213211 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081064129 0 0.32386498 water fraction, min, max = 0.064214429 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081065348 0 0.32387077 water fraction, min, max = 0.064213209 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081064131 0 0.32386498 water fraction, min, max = 0.064214427 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7928566e-06, Final residual = 1.0091443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273357e-09, Final residual = 2.7291998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081065349 0 0.32387077 water fraction, min, max = 0.06421321 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081064131 0 0.32386499 water fraction, min, max = 0.064214429 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081065349 0 0.32387077 water fraction, min, max = 0.06421321 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081064131 0 0.32386499 water fraction, min, max = 0.064214429 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989422e-06, Final residual = 5.0894291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0949648e-09, Final residual = 1.7026022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.12 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.095584351 max: 0.59988086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012196615 -> dtInletScale=491.93979 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=491.93979 -> dtScale=1.0001986 deltaT = 0.81523625 Time = 974.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081062913 0 0.32385921 water fraction, min, max = 0.064215646 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081061696 0 0.32385343 water fraction, min, max = 0.064216862 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081062913 0 0.32385921 water fraction, min, max = 0.064215643 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081061697 0 0.32385343 water fraction, min, max = 0.06421686 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7906239e-06, Final residual = 1.0067203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368767e-09, Final residual = 2.2837095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081062914 0 0.32385921 water fraction, min, max = 0.064215645 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081061698 0 0.32385344 water fraction, min, max = 0.064216862 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081062914 0 0.32385921 water fraction, min, max = 0.064215645 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081061698 0 0.32385344 water fraction, min, max = 0.064216862 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975094e-06, Final residual = 5.1052112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197969e-09, Final residual = 1.6923836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3287.71 s ClockTime = 3352 s fluxAdjustedLocalCo Co mean: 0.095595269 max: 0.59995131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012198608 -> dtInletScale=491.85941 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=491.85941 -> dtScale=1.0000812 deltaT = 0.81523625 Time = 975.2 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 = 0.081060481 0 0.32384766 water fraction, min, max = 0.064218078 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081059264 0 0.32384189 water fraction, min, max = 0.064219293 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081060481 0 0.32384766 water fraction, min, max = 0.064218076 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081059266 0 0.32384189 water fraction, min, max = 0.064219291 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7882215e-06, Final residual = 1.0053943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370916e-09, Final residual = 2.6766542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081060482 0 0.32384767 water fraction, min, max = 0.064218077 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081059267 0 0.3238419 water fraction, min, max = 0.064219293 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081060482 0 0.32384767 water fraction, min, max = 0.064218077 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081059267 0 0.3238419 water fraction, min, max = 0.064219293 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961181e-06, Final residual = 5.1053062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126502e-09, Final residual = 1.6929719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3289.32 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.095590569 max: 0.59992373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012198608 -> dtInletScale=491.85941 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=491.85941 -> dtScale=1.0001271 deltaT = 0.81523625 Time = 976.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081058051 0 0.32383613 water fraction, min, max = 0.064220508 7.0828791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081056836 0 0.32383036 water fraction, min, max = 0.064221722 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081058051 0 0.32383613 water fraction, min, max = 0.064220506 7.0828791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081056838 0 0.32383036 water fraction, min, max = 0.06422172 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.78561e-06, Final residual = 1.0041525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452462e-09, Final residual = 2.1723482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081058052 0 0.32383613 water fraction, min, max = 0.064220507 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081056838 0 0.32383037 water fraction, min, max = 0.064221722 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081058052 0 0.32383613 water fraction, min, max = 0.064220507 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081056838 0 0.32383037 water fraction, min, max = 0.064221722 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1942748e-06, Final residual = 5.1086653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1127647e-09, Final residual = 1.6876078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3290.94 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.095585872 max: 0.59989617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012198608 -> dtInletScale=491.85941 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=491.85941 -> dtScale=1.0001731 deltaT = 0.81536957 Time = 976.83 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 = 0.081055623 0 0.3238246 water fraction, min, max = 0.064222936 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081054409 0 0.32381884 water fraction, min, max = 0.064224149 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055623 0 0.3238246 water fraction, min, max = 0.064222933 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081054411 0 0.32381884 water fraction, min, max = 0.064224147 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7833929e-06, Final residual = 1.0028788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.036871e-09, Final residual = 2.5709065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055624 0 0.32382461 water fraction, min, max = 0.064222935 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081054411 0 0.32381885 water fraction, min, max = 0.064224149 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055624 0 0.32382461 water fraction, min, max = 0.064222934 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081054412 0 0.32381885 water fraction, min, max = 0.064224149 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1932303e-06, Final residual = 5.1058455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1093392e-09, Final residual = 1.693338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3292.49 s ClockTime = 3357 s fluxAdjustedLocalCo Co mean: 0.095596809 max: 0.59996671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012200603 -> dtInletScale=491.77899 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=491.77899 -> dtScale=1.0000555 deltaT = 0.81536957 Time = 977.646 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 = 0.081053198 0 0.32381309 water fraction, min, max = 0.064225361 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081051985 0 0.32380734 water fraction, min, max = 0.064226573 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081053198 0 0.32381309 water fraction, min, max = 0.064225359 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081051987 0 0.32380734 water fraction, min, max = 0.064226571 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809497e-06, Final residual = 1.0011667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290791e-09, Final residual = 2.3743292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081053199 0 0.3238131 water fraction, min, max = 0.06422536 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081051987 0 0.32380735 water fraction, min, max = 0.064226573 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081053199 0 0.3238131 water fraction, min, max = 0.06422536 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081051987 0 0.32380735 water fraction, min, max = 0.064226573 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917688e-06, Final residual = 5.1141103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.119999e-09, Final residual = 1.7156074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.11 s ClockTime = 3358 s fluxAdjustedLocalCo Co mean: 0.095592118 max: 0.59993916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012200603 -> dtInletScale=491.77899 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=491.77899 -> dtScale=1.0001014 deltaT = 0.81536957 Time = 978.461 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 = 0.081050775 0 0.3238016 water fraction, min, max = 0.064227784 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049563 0 0.32379584 water fraction, min, max = 0.064228995 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081050775 0 0.3238016 water fraction, min, max = 0.064227782 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049565 0 0.32379584 water fraction, min, max = 0.064228993 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7782182e-06, Final residual = 9.9992172e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257769e-09, Final residual = 2.5449872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081050776 0 0.3238016 water fraction, min, max = 0.064227783 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049565 0 0.32379585 water fraction, min, max = 0.064228995 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081050776 0 0.3238016 water fraction, min, max = 0.064227783 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049565 0 0.32379585 water fraction, min, max = 0.064228995 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.190104e-06, Final residual = 5.113595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1216169e-09, Final residual = 1.704286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3295.7 s ClockTime = 3360 s fluxAdjustedLocalCo Co mean: 0.095587431 max: 0.59991162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012200603 -> dtInletScale=491.77899 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=491.77899 -> dtScale=1.0001473 deltaT = 0.81536957 Time = 979.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048354 0 0.32379011 water fraction, min, max = 0.064230205 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081047144 0 0.32378437 water fraction, min, max = 0.064231414 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048354 0 0.32379011 water fraction, min, max = 0.064230202 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081047146 0 0.32378437 water fraction, min, max = 0.064231412 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755366e-06, Final residual = 9.9876726e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.021695e-09, Final residual = 2.6308762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048355 0 0.32379012 water fraction, min, max = 0.064230204 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081047146 0 0.32378438 water fraction, min, max = 0.064231414 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048355 0 0.32379012 water fraction, min, max = 0.064230204 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081047146 0 0.32378438 water fraction, min, max = 0.064231414 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1883404e-06, Final residual = 5.1122687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.122744e-09, Final residual = 1.6968083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.3 s ClockTime = 3362 s fluxAdjustedLocalCo Co mean: 0.095582747 max: 0.59988409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012200603 -> dtInletScale=491.77899 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=491.77899 -> dtScale=1.0001932 deltaT = 0.81550302 Time = 980.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045936 0 0.32377864 water fraction, min, max = 0.064232623 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044726 0 0.3237729 water fraction, min, max = 0.064233831 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045936 0 0.32377864 water fraction, min, max = 0.064232621 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044728 0 0.3237729 water fraction, min, max = 0.06423383 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733166e-06, Final residual = 9.9748717e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241512e-09, Final residual = 2.6673966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045937 0 0.32377864 water fraction, min, max = 0.064232622 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044729 0 0.32377291 water fraction, min, max = 0.064233832 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081045937 0 0.32377864 water fraction, min, max = 0.064232622 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044729 0 0.32377291 water fraction, min, max = 0.064233832 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1868995e-06, Final residual = 5.1116559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1099249e-09, Final residual = 1.7021987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3298.88 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.095593709 max: 0.59995475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012202599 -> dtInletScale=491.69851 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=491.69851 -> dtScale=1.0000754 deltaT = 0.81550302 Time = 980.908 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 = 0.081043519 0 0.32376717 water fraction, min, max = 0.064235039 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081042311 0 0.32376144 water fraction, min, max = 0.064236246 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08104352 0 0.32376717 water fraction, min, max = 0.064235037 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081042313 0 0.32376144 water fraction, min, max = 0.064236245 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7707037e-06, Final residual = 9.9595002e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171495e-09, Final residual = 2.4083846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081043521 0 0.32376718 water fraction, min, max = 0.064235038 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081042313 0 0.32376145 water fraction, min, max = 0.064236247 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081043521 0 0.32376718 water fraction, min, max = 0.064235038 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081042314 0 0.32376145 water fraction, min, max = 0.064236247 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1850731e-06, Final residual = 5.1187956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1207754e-09, Final residual = 1.7010769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3300.46 s ClockTime = 3365 s fluxAdjustedLocalCo Co mean: 0.09558903 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012202599 -> dtInletScale=491.69851 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=491.69851 -> dtScale=1.0001213 deltaT = 0.81550302 Time = 981.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081041106 0 0.32375573 water fraction, min, max = 0.064237453 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081039899 0 0.32375 water fraction, min, max = 0.064238659 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081041106 0 0.32375573 water fraction, min, max = 0.064237451 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810399 0 0.32375 water fraction, min, max = 0.064238657 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679892e-06, Final residual = 9.9357276e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205026e-09, Final residual = 2.2398143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081041107 0 0.32375573 water fraction, min, max = 0.064237452 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081039901 0 0.32375001 water fraction, min, max = 0.064238659 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081041107 0 0.32375573 water fraction, min, max = 0.064237452 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081039901 0 0.32375001 water fraction, min, max = 0.064238659 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1832261e-06, Final residual = 5.1309447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.137489e-09, Final residual = 1.6917134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3302.11 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.095584355 max: 0.59989973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012202599 -> dtInletScale=491.69851 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=491.69851 -> dtScale=1.0001671 deltaT = 0.81563658 Time = 982.539 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 = 0.081038694 0 0.32374429 water fraction, min, max = 0.064239865 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081037488 0 0.32373857 water fraction, min, max = 0.06424107 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081038694 0 0.32374429 water fraction, min, max = 0.064239862 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103749 0 0.32373857 water fraction, min, max = 0.064241068 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658456e-06, Final residual = 9.9089353e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139828e-09, Final residual = 2.6298541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081038695 0 0.32374429 water fraction, min, max = 0.064239864 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103749 0 0.32373858 water fraction, min, max = 0.06424107 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081038695 0 0.32374429 water fraction, min, max = 0.064239864 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103749 0 0.32373858 water fraction, min, max = 0.06424107 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1819016e-06, Final residual = 5.1308467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1340072e-09, Final residual = 1.6894607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3303.68 s ClockTime = 3368 s fluxAdjustedLocalCo Co mean: 0.095595337 max: 0.59997048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012204598 -> dtInletScale=491.618 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=491.618 -> dtScale=1.0000492 deltaT = 0.81563658 Time = 983.354 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 = 0.081036284 0 0.32373286 water fraction, min, max = 0.064242274 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103508 0 0.32372715 water fraction, min, max = 0.064243478 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081036285 0 0.32373286 water fraction, min, max = 0.064242272 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081035081 0 0.32372715 water fraction, min, max = 0.064243476 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7632573e-06, Final residual = 9.8923125e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115765e-09, Final residual = 2.7347857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081036286 0 0.32373287 water fraction, min, max = 0.064242273 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081035082 0 0.32372716 water fraction, min, max = 0.064243478 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081036286 0 0.32373287 water fraction, min, max = 0.064242273 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081035082 0 0.32372716 water fraction, min, max = 0.064243478 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801982e-06, Final residual = 5.1278856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1326567e-09, Final residual = 1.6826149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3305.32 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.095590667 max: 0.59994299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012204598 -> dtInletScale=491.618 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=491.618 -> dtScale=1.000095 deltaT = 0.81563658 Time = 984.17 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 = 0.081033877 0 0.32372145 water fraction, min, max = 0.064244682 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081032674 0 0.32371574 water fraction, min, max = 0.064245884 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081033877 0 0.32372145 water fraction, min, max = 0.064244679 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081032675 0 0.32371574 water fraction, min, max = 0.064245882 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606582e-06, Final residual = 9.8784778e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173633e-09, Final residual = 2.265551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081033878 0 0.32372145 water fraction, min, max = 0.06424468 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081032676 0 0.32371575 water fraction, min, max = 0.064245884 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081033878 0 0.32372145 water fraction, min, max = 0.06424468 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081032676 0 0.32371575 water fraction, min, max = 0.064245884 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1784998e-06, Final residual = 5.1380846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397776e-09, Final residual = 1.6893126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3306.93 s ClockTime = 3371 s fluxAdjustedLocalCo Co mean: 0.095586001 max: 0.59991551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012204598 -> dtInletScale=491.618 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=491.618 -> dtScale=1.0001408 deltaT = 0.81563658 Time = 984.986 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 = 0.081031473 0 0.32371005 water fraction, min, max = 0.064247086 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103027 0 0.32370435 water fraction, min, max = 0.064248288 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031473 0 0.32371005 water fraction, min, max = 0.064247084 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081030272 0 0.32370435 water fraction, min, max = 0.064248286 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7579767e-06, Final residual = 9.8619682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113577e-09, Final residual = 2.5076452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031474 0 0.32371005 water fraction, min, max = 0.064247085 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081030272 0 0.32370435 water fraction, min, max = 0.064248288 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031474 0 0.32371005 water fraction, min, max = 0.064247085 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081030272 0 0.32370435 water fraction, min, max = 0.064248288 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1767298e-06, Final residual = 5.1424653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1517208e-09, Final residual = 1.6839475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3308.52 s ClockTime = 3373 s fluxAdjustedLocalCo Co mean: 0.095581338 max: 0.59988805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012204598 -> dtInletScale=491.618 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=491.618 -> dtScale=1.0001866 deltaT = 0.81577027 Time = 985.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08102907 0 0.32369866 water fraction, min, max = 0.064249489 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027868 0 0.32369296 water fraction, min, max = 0.064250689 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08102907 0 0.32369866 water fraction, min, max = 0.064249486 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08102787 0 0.32369296 water fraction, min, max = 0.064250687 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7558771e-06, Final residual = 9.8516207e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149676e-09, Final residual = 2.4888459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081029071 0 0.32369866 water fraction, min, max = 0.064249488 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027871 0 0.32369297 water fraction, min, max = 0.064250689 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081029071 0 0.32369866 water fraction, min, max = 0.064249488 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027871 0 0.32369297 water fraction, min, max = 0.064250689 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1753939e-06, Final residual = 5.1424697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1485204e-09, Final residual = 1.6931443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.07 s ClockTime = 3375 s fluxAdjustedLocalCo Co mean: 0.095592344 max: 0.59995891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012206598 -> dtInletScale=491.53743 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=491.53743 -> dtScale=1.0000685 deltaT = 0.81577027 Time = 986.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08102667 0 0.32368728 water fraction, min, max = 0.064251889 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025469 0 0.32368159 water fraction, min, max = 0.064253088 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08102667 0 0.32368728 water fraction, min, max = 0.064251887 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025471 0 0.32368159 water fraction, min, max = 0.064253087 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7532777e-06, Final residual = 9.8372326e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151916e-09, Final residual = 2.326702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081026671 0 0.32368729 water fraction, min, max = 0.064251888 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025471 0 0.3236816 water fraction, min, max = 0.064253089 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081026671 0 0.32368729 water fraction, min, max = 0.064251888 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081025472 0 0.3236816 water fraction, min, max = 0.064253089 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735678e-06, Final residual = 5.1445126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.148093e-09, Final residual = 1.7020234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3311.7 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.095587687 max: 0.59993146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012206598 -> dtInletScale=491.53743 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=491.53743 -> dtScale=1.0001143 deltaT = 0.81577027 Time = 987.433 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 = 0.081024272 0 0.32367591 water fraction, min, max = 0.064254287 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023072 0 0.32367023 water fraction, min, max = 0.064255485 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081024272 0 0.32367592 water fraction, min, max = 0.064254285 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023074 0 0.32367023 water fraction, min, max = 0.064255484 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7505767e-06, Final residual = 9.822678e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074355e-09, Final residual = 2.5263604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081024273 0 0.32367592 water fraction, min, max = 0.064254286 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023075 0 0.32367024 water fraction, min, max = 0.064255486 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081024273 0 0.32367592 water fraction, min, max = 0.064254286 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081023075 0 0.32367024 water fraction, min, max = 0.064255486 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718764e-06, Final residual = 5.1374606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1411146e-09, Final residual = 1.6882977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3313.33 s ClockTime = 3378 s fluxAdjustedLocalCo Co mean: 0.095583033 max: 0.59990402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012206598 -> dtInletScale=491.53743 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=491.53743 -> dtScale=1.00016 deltaT = 0.81577027 Time = 988.249 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 = 0.081021876 0 0.32366456 water fraction, min, max = 0.064256683 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081020678 0 0.32365888 water fraction, min, max = 0.06425788 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021876 0 0.32366456 water fraction, min, max = 0.064256681 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08102068 0 0.32365888 water fraction, min, max = 0.064257878 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479922e-06, Final residual = 9.8043209e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053344e-09, Final residual = 2.3594164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021877 0 0.32366457 water fraction, min, max = 0.064256682 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08102068 0 0.32365889 water fraction, min, max = 0.06425788 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081021877 0 0.32366457 water fraction, min, max = 0.064256682 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08102068 0 0.32365889 water fraction, min, max = 0.06425788 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705878e-06, Final residual = 5.1313383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1358089e-09, Final residual = 1.6876094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3314.95 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.095578383 max: 0.59987659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012206598 -> dtInletScale=491.53743 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=491.53743 -> dtScale=1.0002057 deltaT = 0.81590409 Time = 989.065 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 = 0.081019482 0 0.32365322 water fraction, min, max = 0.064259077 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018285 0 0.32364755 water fraction, min, max = 0.064260272 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081019482 0 0.32365322 water fraction, min, max = 0.064259074 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018287 0 0.32364755 water fraction, min, max = 0.064260271 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457528e-06, Final residual = 9.7874496e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9487024e-10, Final residual = 2.3529467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081019483 0 0.32365323 water fraction, min, max = 0.064259076 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018287 0 0.32364756 water fraction, min, max = 0.064260273 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081019483 0 0.32365323 water fraction, min, max = 0.064259076 7.0828075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081018287 0 0.32364756 water fraction, min, max = 0.064260273 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692103e-06, Final residual = 5.1312312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1319854e-09, Final residual = 1.7008715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.59 s ClockTime = 3381 s fluxAdjustedLocalCo Co mean: 0.095589413 max: 0.59994757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012208601 -> dtInletScale=491.45681 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=491.45681 -> dtScale=1.0000874 deltaT = 0.81590409 Time = 989.88 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 = 0.081017091 0 0.32364189 water fraction, min, max = 0.064261468 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081015895 0 0.32363622 water fraction, min, max = 0.064262663 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081017091 0 0.32364189 water fraction, min, max = 0.064261466 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081015897 0 0.32363622 water fraction, min, max = 0.064262661 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7431285e-06, Final residual = 9.7731326e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102272e-09, Final residual = 2.08842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081017092 0 0.3236419 water fraction, min, max = 0.064261467 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081015897 0 0.32363623 water fraction, min, max = 0.064262663 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081017092 0 0.3236419 water fraction, min, max = 0.064261467 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081015897 0 0.32363623 water fraction, min, max = 0.064262663 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1674188e-06, Final residual = 5.1369812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1487517e-09, Final residual = 1.69749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3318.05 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.095584769 max: 0.59992015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012208601 -> dtInletScale=491.45681 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=491.45681 -> dtScale=1.0001331 deltaT = 0.81590409 Time = 990.696 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 = 0.081014702 0 0.32363057 water fraction, min, max = 0.064263857 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081013507 0 0.32362491 water fraction, min, max = 0.064265051 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014702 0 0.32363057 water fraction, min, max = 0.064263855 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081013509 0 0.32362491 water fraction, min, max = 0.064265049 7.0828074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.74051e-06, Final residual = 9.7558257e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9475581e-10, Final residual = 2.5496087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014703 0 0.32363058 water fraction, min, max = 0.064263856 7.082879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081013509 0 0.32362492 water fraction, min, max = 0.064265051 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014703 0 0.32363058 water fraction, min, max = 0.064263856 7.082879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081013509 0 0.32362492 water fraction, min, max = 0.064265051 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1656587e-06, Final residual = 5.1395232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1413273e-09, Final residual = 1.6861057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.67 s ClockTime = 3385 s fluxAdjustedLocalCo Co mean: 0.095580127 max: 0.59989275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012208601 -> dtInletScale=491.45681 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=491.45681 -> dtScale=1.0001788 deltaT = 0.81603802 Time = 991.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012315 0 0.32361927 water fraction, min, max = 0.064266244 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011121 0 0.32361361 water fraction, min, max = 0.064267437 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012315 0 0.32361927 water fraction, min, max = 0.064266242 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011123 0 0.32361361 water fraction, min, max = 0.064267435 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383126e-06, Final residual = 9.7465631e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081923e-09, Final residual = 2.3263796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012316 0 0.32361927 water fraction, min, max = 0.064266243 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011123 0 0.32361362 water fraction, min, max = 0.064267437 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081012316 0 0.32361927 water fraction, min, max = 0.064266243 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011123 0 0.32361362 water fraction, min, max = 0.064267437 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642545e-06, Final residual = 5.1413922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1463736e-09, Final residual = 1.6884098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3321.31 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.095591177 max: 0.59996382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012210605 -> dtInletScale=491.37615 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=491.37615 -> dtScale=1.0000603 deltaT = 0.81603802 Time = 992.328 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 = 0.08100993 0 0.32360797 water fraction, min, max = 0.064268629 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081008737 0 0.32360232 water fraction, min, max = 0.06426982 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08100993 0 0.32360797 water fraction, min, max = 0.064268626 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081008739 0 0.32360232 water fraction, min, max = 0.064269819 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357615e-06, Final residual = 9.7311621e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9372331e-10, Final residual = 2.3678758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081009931 0 0.32360798 water fraction, min, max = 0.064268628 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08100874 0 0.32360233 water fraction, min, max = 0.064269821 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081009931 0 0.32360798 water fraction, min, max = 0.064268628 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08100874 0 0.32360233 water fraction, min, max = 0.06426982 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622854e-06, Final residual = 5.1417331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1476522e-09, Final residual = 1.6945087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.92 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.095586541 max: 0.59993643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012210605 -> dtInletScale=491.37615 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=491.37615 -> dtScale=1.000106 deltaT = 0.81603802 Time = 993.145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081007547 0 0.32359669 water fraction, min, max = 0.064271012 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006356 0 0.32359105 water fraction, min, max = 0.064272202 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081007548 0 0.32359669 water fraction, min, max = 0.064271009 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006358 0 0.32359105 water fraction, min, max = 0.0642722 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329554e-06, Final residual = 9.7185857e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048206e-09, Final residual = 2.3869392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081007549 0 0.3235967 water fraction, min, max = 0.06427101 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006358 0 0.32359106 water fraction, min, max = 0.064272202 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081007549 0 0.3235967 water fraction, min, max = 0.06427101 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006358 0 0.32359106 water fraction, min, max = 0.064272202 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1602069e-06, Final residual = 5.1451338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1518109e-09, Final residual = 1.685614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3324.52 s ClockTime = 3390 s fluxAdjustedLocalCo Co mean: 0.095581908 max: 0.59990905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012210605 -> dtInletScale=491.37615 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=491.37615 -> dtScale=1.0001516 deltaT = 0.81603802 Time = 993.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005167 0 0.32358542 water fraction, min, max = 0.064273392 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081003977 0 0.32357978 water fraction, min, max = 0.064274581 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005167 0 0.32358542 water fraction, min, max = 0.064273389 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081003979 0 0.32357978 water fraction, min, max = 0.064274579 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7301051e-06, Final residual = 9.7035068e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004918e-09, Final residual = 2.5121798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005168 0 0.32358543 water fraction, min, max = 0.064273391 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081003979 0 0.32357979 water fraction, min, max = 0.064274581 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005168 0 0.32358543 water fraction, min, max = 0.06427339 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081003979 0 0.32357979 water fraction, min, max = 0.064274581 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582612e-06, Final residual = 5.1450608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1587156e-09, Final residual = 1.6828931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3326.12 s ClockTime = 3391 s fluxAdjustedLocalCo Co mean: 0.095577279 max: 0.59988169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012210605 -> dtInletScale=491.37615 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=491.37615 -> dtScale=1.0001972 deltaT = 0.81617208 Time = 994.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081002789 0 0.32357416 water fraction, min, max = 0.06427577 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810016 0 0.32356853 water fraction, min, max = 0.064276958 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081002789 0 0.32357416 water fraction, min, max = 0.064275767 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001602 0 0.32356853 water fraction, min, max = 0.064276956 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.727959e-06, Final residual = 9.6928899e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042688e-09, Final residual = 2.2725879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08100279 0 0.32357417 water fraction, min, max = 0.064275769 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001602 0 0.32356854 water fraction, min, max = 0.064276958 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08100279 0 0.32357417 water fraction, min, max = 0.064275769 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081001602 0 0.32356854 water fraction, min, max = 0.064276958 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1570468e-06, Final residual = 5.1499137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1553736e-09, Final residual = 1.6901954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3327.75 s ClockTime = 3393 s fluxAdjustedLocalCo Co mean: 0.095588354 max: 0.59995288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012212611 -> dtInletScale=491.29544 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=491.29544 -> dtScale=1.0000785 deltaT = 0.81617208 Time = 995.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000413 0 0.32356291 water fraction, min, max = 0.064278146 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080999225 0 0.32355729 water fraction, min, max = 0.064279333 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000413 0 0.32356291 water fraction, min, max = 0.064278143 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080999227 0 0.32355729 water fraction, min, max = 0.064279331 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7255679e-06, Final residual = 9.681472e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9358428e-10, Final residual = 2.573993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000414 0 0.32356292 water fraction, min, max = 0.064278145 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080999227 0 0.3235573 water fraction, min, max = 0.064279333 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000414 0 0.32356292 water fraction, min, max = 0.064278144 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080999227 0 0.3235573 water fraction, min, max = 0.064279333 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1561868e-06, Final residual = 5.1390433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1391577e-09, Final residual = 1.6889222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3329.25 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.09558373 max: 0.59992553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012212611 -> dtInletScale=491.29544 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=491.29544 -> dtScale=1.0001241 deltaT = 0.81617208 Time = 996.409 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 = 0.08099804 0 0.32355168 water fraction, min, max = 0.064280519 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080996853 0 0.32354606 water fraction, min, max = 0.064281705 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08099804 0 0.32355168 water fraction, min, max = 0.064280517 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080996855 0 0.32354606 water fraction, min, max = 0.064281703 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7238217e-06, Final residual = 9.6734564e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8730654e-10, Final residual = 2.391081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080998041 0 0.32355168 water fraction, min, max = 0.064280518 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080996855 0 0.32354607 water fraction, min, max = 0.064281705 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080998041 0 0.32355168 water fraction, min, max = 0.064280518 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080996855 0 0.32354607 water fraction, min, max = 0.064281705 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553433e-06, Final residual = 5.1340068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1420331e-09, Final residual = 1.7042542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.87 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.09557911 max: 0.59989819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012212611 -> dtInletScale=491.29544 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=491.29544 -> dtScale=1.0001697 deltaT = 0.81630625 Time = 997.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080995668 0 0.32354045 water fraction, min, max = 0.064282891 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080994482 0 0.32353484 water fraction, min, max = 0.064284076 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080995668 0 0.32354045 water fraction, min, max = 0.064282888 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080994484 0 0.32353484 water fraction, min, max = 0.064284074 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223368e-06, Final residual = 9.6659129e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9823444e-10, Final residual = 2.3688015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080995669 0 0.32354046 water fraction, min, max = 0.06428289 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080994484 0 0.32353485 water fraction, min, max = 0.064284076 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080995669 0 0.32354046 water fraction, min, max = 0.06428289 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080994484 0 0.32353485 water fraction, min, max = 0.064284076 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1545725e-06, Final residual = 5.1345345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1367296e-09, Final residual = 1.686688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3332.46 s ClockTime = 3398 s fluxAdjustedLocalCo Co mean: 0.095590203 max: 0.59996947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012214618 -> dtInletScale=491.21469 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=491.21469 -> dtScale=1.0000509 deltaT = 0.81630625 Time = 998.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080993299 0 0.32352924 water fraction, min, max = 0.06428526 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080992114 0 0.32352363 water fraction, min, max = 0.064286444 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080993299 0 0.32352924 water fraction, min, max = 0.064285258 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080992116 0 0.32352363 water fraction, min, max = 0.064286442 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7200951e-06, Final residual = 9.6529485e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9588797e-10, Final residual = 2.5335028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0809933 0 0.32352925 water fraction, min, max = 0.064285259 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080992116 0 0.32352364 water fraction, min, max = 0.064286444 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0809933 0 0.32352925 water fraction, min, max = 0.064285259 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080992116 0 0.32352364 water fraction, min, max = 0.064286444 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1534329e-06, Final residual = 5.1262043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1275329e-09, Final residual = 1.6775553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3334.07 s ClockTime = 3400 s fluxAdjustedLocalCo Co mean: 0.095585588 max: 0.59994215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012214618 -> dtInletScale=491.21469 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=491.21469 -> dtScale=1.0000964 deltaT = 0.81630625 Time = 998.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080990932 0 0.32351804 water fraction, min, max = 0.064287627 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080989748 0 0.32351244 water fraction, min, max = 0.06428881 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080990932 0 0.32351804 water fraction, min, max = 0.064287625 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08098975 0 0.32351244 water fraction, min, max = 0.064288808 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180391e-06, Final residual = 9.6384353e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8711065e-10, Final residual = 2.2185821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080990933 0 0.32351804 water fraction, min, max = 0.064287626 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08098975 0 0.32351245 water fraction, min, max = 0.06428881 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080990933 0 0.32351804 water fraction, min, max = 0.064287626 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08098975 0 0.32351245 water fraction, min, max = 0.06428881 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521702e-06, Final residual = 5.1203507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.124662e-09, Final residual = 1.6758608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3335.45 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.095580977 max: 0.59991483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012214618 -> dtInletScale=491.21469 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=491.21469 -> dtScale=1.000142 deltaT = 0.81630625 Time = 999.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080988567 0 0.32350685 water fraction, min, max = 0.064289992 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987384 0 0.32350125 water fraction, min, max = 0.064291173 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080988567 0 0.32350685 water fraction, min, max = 0.06428999 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987386 0 0.32350125 water fraction, min, max = 0.064291172 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.715776e-06, Final residual = 9.6237013e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9828153e-10, Final residual = 2.2469579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080988568 0 0.32350686 water fraction, min, max = 0.064289991 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987386 0 0.32350126 water fraction, min, max = 0.064291174 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080988568 0 0.32350686 water fraction, min, max = 0.064289991 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080987386 0 0.32350126 water fraction, min, max = 0.064291174 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507723e-06, Final residual = 5.1127053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1211441e-09, Final residual = 1.6741219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3337.02 s ClockTime = 3403 s fluxAdjustedLocalCo Co mean: 0.095576368 max: 0.59988753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012214618 -> dtInletScale=491.21469 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=491.21469 -> dtScale=1.0001875 deltaT = 0.81644056 Time = 1000.49 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 = 0.080986204 0 0.32349567 water fraction, min, max = 0.064292355 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985022 0 0.32349008 water fraction, min, max = 0.064293535 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080986204 0 0.32349567 water fraction, min, max = 0.064292352 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985024 0 0.32349008 water fraction, min, max = 0.064293534 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7136946e-06, Final residual = 9.6096576e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017857e-09, Final residual = 2.174131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080986205 0 0.32349568 water fraction, min, max = 0.064292354 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985025 0 0.32349009 water fraction, min, max = 0.064293535 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080986205 0 0.32349568 water fraction, min, max = 0.064292354 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985025 0 0.32349009 water fraction, min, max = 0.064293535 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1491957e-06, Final residual = 5.1217205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1336877e-09, Final residual = 1.7048331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3338.61 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.095587487 max: 0.59995893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012216628 -> dtInletScale=491.13388 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=491.13388 -> dtScale=1.0000684 deltaT = 0.81644056 Time = 1001.31 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 = 0.080983843 0 0.32348451 water fraction, min, max = 0.064294716 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080982663 0 0.32347892 water fraction, min, max = 0.064295895 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983843 0 0.32348451 water fraction, min, max = 0.064294713 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080982665 0 0.32347892 water fraction, min, max = 0.064295893 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109496e-06, Final residual = 9.5994509e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8553123e-10, Final residual = 2.4522199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983844 0 0.32348451 water fraction, min, max = 0.064294714 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080982665 0 0.32347893 water fraction, min, max = 0.064295895 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080983844 0 0.32348451 water fraction, min, max = 0.064294714 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080982665 0 0.32347893 water fraction, min, max = 0.064295895 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1474127e-06, Final residual = 5.1277905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1318293e-09, Final residual = 1.6965375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3340.21 s ClockTime = 3406 s fluxAdjustedLocalCo Co mean: 0.095582884 max: 0.59993165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012216628 -> dtInletScale=491.13388 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=491.13388 -> dtScale=1.0001139 deltaT = 0.81644056 Time = 1002.12 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 = 0.080981485 0 0.32347335 water fraction, min, max = 0.064297074 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980306 0 0.32346777 water fraction, min, max = 0.064298252 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981485 0 0.32347335 water fraction, min, max = 0.064297071 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980307 0 0.32346777 water fraction, min, max = 0.06429825 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7086534e-06, Final residual = 9.5859329e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9302439e-10, Final residual = 2.2867764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981486 0 0.32347336 water fraction, min, max = 0.064297073 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980308 0 0.32346778 water fraction, min, max = 0.064298252 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981486 0 0.32347336 water fraction, min, max = 0.064297073 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980308 0 0.32346778 water fraction, min, max = 0.064298252 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459502e-06, Final residual = 5.1329034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1407014e-09, Final residual = 1.6928246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3341.55 s ClockTime = 3407 s fluxAdjustedLocalCo Co mean: 0.095578284 max: 0.59990437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012216628 -> dtInletScale=491.13388 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=491.13388 -> dtScale=1.0001594 deltaT = 0.81644056 Time = 1002.94 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 = 0.080979129 0 0.32346221 water fraction, min, max = 0.06429943 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080977951 0 0.32345663 water fraction, min, max = 0.064300607 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080979129 0 0.32346221 water fraction, min, max = 0.064299428 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080977953 0 0.32345664 water fraction, min, max = 0.064300605 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7064325e-06, Final residual = 9.5725246e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9164984e-10, Final residual = 2.2116924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097913 0 0.32346221 water fraction, min, max = 0.064299429 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080977953 0 0.32345664 water fraction, min, max = 0.064300607 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08097913 0 0.32346221 water fraction, min, max = 0.064299429 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080977953 0 0.32345664 water fraction, min, max = 0.064300607 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.144508e-06, Final residual = 5.1429241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1480828e-09, Final residual = 1.6873241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3343.18 s ClockTime = 3409 s fluxAdjustedLocalCo Co mean: 0.095573688 max: 0.59987711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012216628 -> dtInletScale=491.13388 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=491.13388 -> dtScale=1.0002049 deltaT = 0.81657499 Time = 1003.76 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 = 0.080976775 0 0.32345108 water fraction, min, max = 0.064301784 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080975598 0 0.32344551 water fraction, min, max = 0.06430296 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080976775 0 0.32345108 water fraction, min, max = 0.064301782 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080975599 0 0.32344551 water fraction, min, max = 0.064302958 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7044492e-06, Final residual = 9.5609007e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8783142e-10, Final residual = 2.4377688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080976776 0 0.32345108 water fraction, min, max = 0.064301783 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0809756 0 0.32344552 water fraction, min, max = 0.06430296 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080976776 0 0.32345108 water fraction, min, max = 0.064301783 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0809756 0 0.32344552 water fraction, min, max = 0.06430296 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433024e-06, Final residual = 5.1451537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1564708e-09, Final residual = 1.7002764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.79 s ClockTime = 3411 s fluxAdjustedLocalCo Co mean: 0.095584831 max: 0.59994863 fluxAdjustedLocalCo inlet-based: CoInlet=0.001221864 -> dtInletScale=491.05303 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=491.05303 -> dtScale=1.0000856 deltaT = 0.81657499 Time = 1004.57 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 = 0.080974423 0 0.32343996 water fraction, min, max = 0.064304136 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080973247 0 0.32343439 water fraction, min, max = 0.064305311 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080974423 0 0.32343996 water fraction, min, max = 0.064304134 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080973249 0 0.32343439 water fraction, min, max = 0.064305309 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020262e-06, Final residual = 9.5475177e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8824277e-10, Final residual = 2.2602802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080974424 0 0.32343996 water fraction, min, max = 0.064304135 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080973249 0 0.3234344 water fraction, min, max = 0.064305311 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080974424 0 0.32343996 water fraction, min, max = 0.064304135 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080973249 0 0.3234344 water fraction, min, max = 0.064305311 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416029e-06, Final residual = 5.1560406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1636045e-09, Final residual = 1.7032602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3346.32 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.09558024 max: 0.59992138 fluxAdjustedLocalCo inlet-based: CoInlet=0.001221864 -> dtInletScale=491.05303 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=491.05303 -> dtScale=1.000131 deltaT = 0.81657499 Time = 1005.39 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 = 0.080972073 0 0.32342885 water fraction, min, max = 0.064306486 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080970898 0 0.32342329 water fraction, min, max = 0.064307659 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080972073 0 0.32342885 water fraction, min, max = 0.064306483 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0809709 0 0.32342329 water fraction, min, max = 0.064307658 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6993835e-06, Final residual = 9.541752e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8472958e-10, Final residual = 2.397717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080972074 0 0.32342885 water fraction, min, max = 0.064306485 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0809709 0 0.3234233 water fraction, min, max = 0.06430766 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080972074 0 0.32342885 water fraction, min, max = 0.064306485 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080970901 0 0.3234233 water fraction, min, max = 0.06430766 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.140337e-06, Final residual = 5.1567777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.156293e-09, Final residual = 1.6996125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.74 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.095575652 max: 0.59989415 fluxAdjustedLocalCo inlet-based: CoInlet=0.001221864 -> dtInletScale=491.05303 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=491.05303 -> dtScale=1.0001765 deltaT = 0.81670954 Time = 1006.21 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 = 0.080969726 0 0.32341775 water fraction, min, max = 0.064308833 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080968552 0 0.3234122 water fraction, min, max = 0.064310006 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969726 0 0.32341775 water fraction, min, max = 0.064308831 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080968553 0 0.3234122 water fraction, min, max = 0.064310004 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6975301e-06, Final residual = 9.5380004e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8377e-10, Final residual = 2.3420865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969727 0 0.32341775 water fraction, min, max = 0.064308832 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080968554 0 0.32341221 water fraction, min, max = 0.064310006 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969727 0 0.32341775 water fraction, min, max = 0.064308832 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080968554 0 0.32341221 water fraction, min, max = 0.064310006 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391934e-06, Final residual = 5.1534195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.153623e-09, Final residual = 1.704265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3349.34 s ClockTime = 3415 s fluxAdjustedLocalCo Co mean: 0.095586815 max: 0.59996576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012220653 -> dtInletScale=490.97213 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=490.97213 -> dtScale=1.0000571 deltaT = 0.81670954 Time = 1007.02 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 = 0.08096738 0 0.32340666 water fraction, min, max = 0.064311179 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966207 0 0.32340112 water fraction, min, max = 0.064312351 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08096738 0 0.32340666 water fraction, min, max = 0.064311176 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966209 0 0.32340112 water fraction, min, max = 0.064312349 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951915e-06, Final residual = 9.5302193e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7925956e-10, Final residual = 2.4995541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080967381 0 0.32340667 water fraction, min, max = 0.064311178 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966209 0 0.32340113 water fraction, min, max = 0.064312351 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080967381 0 0.32340667 water fraction, min, max = 0.064311178 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080966209 0 0.32340113 water fraction, min, max = 0.064312351 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375434e-06, Final residual = 5.1641399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1623751e-09, Final residual = 1.7090397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3350.92 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.095582232 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012220653 -> dtInletScale=490.97213 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=490.97213 -> dtScale=1.0001024 deltaT = 0.81670954 Time = 1007.84 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 = 0.080965037 0 0.32339559 water fraction, min, max = 0.064313522 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080963865 0 0.32339005 water fraction, min, max = 0.064314693 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080965037 0 0.32339559 water fraction, min, max = 0.06431352 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080963867 0 0.32339005 water fraction, min, max = 0.064314691 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6925681e-06, Final residual = 9.5139055e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8286609e-10, Final residual = 2.568118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080965038 0 0.32339559 water fraction, min, max = 0.064313521 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080963867 0 0.32339006 water fraction, min, max = 0.064314693 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080965038 0 0.32339559 water fraction, min, max = 0.064313521 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080963867 0 0.32339006 water fraction, min, max = 0.064314693 7.0829506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358518e-06, Final residual = 5.1820729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1843251e-09, Final residual = 1.7160699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3352.53 s ClockTime = 3419 s fluxAdjustedLocalCo Co mean: 0.095577653 max: 0.59991133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012220653 -> dtInletScale=490.97213 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=490.97213 -> dtScale=1.0001478 deltaT = 0.81670954 Time = 1008.66 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 = 0.080962696 0 0.32338452 water fraction, min, max = 0.064315863 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080961525 0 0.32337899 water fraction, min, max = 0.064317033 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080962696 0 0.32338452 water fraction, min, max = 0.064315861 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080961527 0 0.32337899 water fraction, min, max = 0.064317031 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6900916e-06, Final residual = 9.4963069e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8339495e-10, Final residual = 2.3216307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080962697 0 0.32338453 water fraction, min, max = 0.064315862 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080961527 0 0.323379 water fraction, min, max = 0.064317033 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080962697 0 0.32338453 water fraction, min, max = 0.064315862 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080961527 0 0.323379 water fraction, min, max = 0.064317033 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.133994e-06, Final residual = 5.2055299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2104502e-09, Final residual = 1.7299104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3354.01 s ClockTime = 3420 s fluxAdjustedLocalCo Co mean: 0.095573078 max: 0.59988414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012220653 -> dtInletScale=490.97213 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=490.97213 -> dtScale=1.0001931 deltaT = 0.81684422 Time = 1009.47 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 = 0.080960357 0 0.32337347 water fraction, min, max = 0.064318202 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959187 0 0.32336794 water fraction, min, max = 0.064319371 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080960357 0 0.32337347 water fraction, min, max = 0.0643182 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959189 0 0.32336794 water fraction, min, max = 0.064319369 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6878655e-06, Final residual = 9.4851565e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.819868e-10, Final residual = 2.1115473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080960358 0 0.32337348 water fraction, min, max = 0.064318201 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959189 0 0.32336795 water fraction, min, max = 0.064319371 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080960358 0 0.32337348 water fraction, min, max = 0.064318201 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959189 0 0.32336795 water fraction, min, max = 0.064319371 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327024e-06, Final residual = 5.2406099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2540281e-09, Final residual = 1.7222461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3355.61 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.095584265 max: 0.59995587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012222668 -> dtInletScale=490.89118 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=490.89118 -> dtScale=1.0000736 deltaT = 0.81684422 Time = 1010.29 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 = 0.08095802 0 0.32336243 water fraction, min, max = 0.064320539 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956851 0 0.32335691 water fraction, min, max = 0.064321707 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08095802 0 0.32336243 water fraction, min, max = 0.064320537 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956853 0 0.32335691 water fraction, min, max = 0.064321705 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6853915e-06, Final residual = 9.4603445e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7382218e-10, Final residual = 2.3170626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080958021 0 0.32336244 water fraction, min, max = 0.064320538 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956853 0 0.32335692 water fraction, min, max = 0.064321707 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080958021 0 0.32336244 water fraction, min, max = 0.064320538 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956853 0 0.32335692 water fraction, min, max = 0.064321707 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1311636e-06, Final residual = 5.2581779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2594266e-09, Final residual = 1.7492796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3357.24 s ClockTime = 3423 s fluxAdjustedLocalCo Co mean: 0.095579694 max: 0.59992869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012222668 -> dtInletScale=490.89118 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=490.89118 -> dtScale=1.0001189 deltaT = 0.81684422 Time = 1011.11 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 = 0.080955685 0 0.3233514 water fraction, min, max = 0.064322874 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080954518 0 0.32334588 water fraction, min, max = 0.06432404 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955685 0 0.3233514 water fraction, min, max = 0.064322872 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080954519 0 0.32334588 water fraction, min, max = 0.064324039 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.68273e-06, Final residual = 9.4421186e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7923677e-10, Final residual = 2.1861097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955686 0 0.32335141 water fraction, min, max = 0.064322873 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08095452 0 0.32334589 water fraction, min, max = 0.06432404 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080955686 0 0.32335141 water fraction, min, max = 0.064322873 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08095452 0 0.32334589 water fraction, min, max = 0.06432404 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1293066e-06, Final residual = 5.263743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2745147e-09, Final residual = 1.7354534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3358.83 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.095575127 max: 0.59990152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012222668 -> dtInletScale=490.89118 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=490.89118 -> dtScale=1.0001642 deltaT = 0.81697902 Time = 1011.92 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 = 0.080953352 0 0.32334038 water fraction, min, max = 0.064325207 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080952186 0 0.32333487 water fraction, min, max = 0.064326372 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080953352 0 0.32334038 water fraction, min, max = 0.064325204 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080952187 0 0.32333487 water fraction, min, max = 0.06432637 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806686e-06, Final residual = 9.4359179e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7682196e-10, Final residual = 2.4173694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080953353 0 0.32334039 water fraction, min, max = 0.064325206 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080952188 0 0.32333488 water fraction, min, max = 0.064326372 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080953353 0 0.32334039 water fraction, min, max = 0.064325206 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080952188 0 0.32333488 water fraction, min, max = 0.064326372 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1279564e-06, Final residual = 5.260882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2776103e-09, Final residual = 1.7314429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3360.44 s ClockTime = 3427 s fluxAdjustedLocalCo Co mean: 0.095586334 max: 0.59997335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012224685 -> dtInletScale=490.81018 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=490.81018 -> dtScale=1.0000444 deltaT = 0.81697902 Time = 1012.74 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 = 0.080951022 0 0.32332937 water fraction, min, max = 0.064327537 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080949856 0 0.32332387 water fraction, min, max = 0.064328702 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080951022 0 0.32332937 water fraction, min, max = 0.064327535 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080949858 0 0.32332387 water fraction, min, max = 0.0643287 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.678282e-06, Final residual = 9.4229581e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6992479e-10, Final residual = 2.4927556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080951023 0 0.32332938 water fraction, min, max = 0.064327536 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080949858 0 0.32332388 water fraction, min, max = 0.064328702 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080951023 0 0.32332938 water fraction, min, max = 0.064327536 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080949858 0 0.32332388 water fraction, min, max = 0.064328702 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1264184e-06, Final residual = 5.2584172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2727423e-09, Final residual = 1.749209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.03 s ClockTime = 3428 s fluxAdjustedLocalCo Co mean: 0.095581772 max: 0.5999462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012224685 -> dtInletScale=490.81018 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=490.81018 -> dtScale=1.0000897 deltaT = 0.81697902 Time = 1013.56 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 = 0.080948693 0 0.32331838 water fraction, min, max = 0.064329866 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080947529 0 0.32331288 water fraction, min, max = 0.064331029 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080948693 0 0.32331838 water fraction, min, max = 0.064329863 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080947531 0 0.32331288 water fraction, min, max = 0.064331027 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758989e-06, Final residual = 9.4103651e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7086558e-10, Final residual = 2.3356825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080948694 0 0.32331838 water fraction, min, max = 0.064329865 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080947531 0 0.32331289 water fraction, min, max = 0.064331029 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080948694 0 0.32331838 water fraction, min, max = 0.064329865 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080947531 0 0.32331289 water fraction, min, max = 0.064331029 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251794e-06, Final residual = 5.2564372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2629952e-09, Final residual = 1.7404937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3363.55 s ClockTime = 3430 s fluxAdjustedLocalCo Co mean: 0.095577214 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012224685 -> dtInletScale=490.81018 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=490.81018 -> dtScale=1.0001349 deltaT = 0.81697902 Time = 1014.38 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 = 0.080946367 0 0.32330739 water fraction, min, max = 0.064332192 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080945204 0 0.3233019 water fraction, min, max = 0.064333354 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080946367 0 0.32330739 water fraction, min, max = 0.06433219 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080945205 0 0.3233019 water fraction, min, max = 0.064333352 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737028e-06, Final residual = 9.4015704e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6694543e-10, Final residual = 2.1874663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080946368 0 0.3233074 water fraction, min, max = 0.064332191 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080945206 0 0.32330191 water fraction, min, max = 0.064333354 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080946368 0 0.3233074 water fraction, min, max = 0.064332191 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080945206 0 0.32330191 water fraction, min, max = 0.064333354 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238627e-06, Final residual = 5.2579669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2598116e-09, Final residual = 1.7264846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3365.08 s ClockTime = 3431 s fluxAdjustedLocalCo Co mean: 0.095572659 max: 0.59989193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012224685 -> dtInletScale=490.81018 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=490.81018 -> dtScale=1.0001802 deltaT = 0.81711394 Time = 1015.19 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 = 0.080944043 0 0.32329642 water fraction, min, max = 0.064334516 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094288 0 0.32329093 water fraction, min, max = 0.064335677 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080944043 0 0.32329642 water fraction, min, max = 0.064334514 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080942882 0 0.32329093 water fraction, min, max = 0.064335676 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6717301e-06, Final residual = 9.3892883e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7829735e-10, Final residual = 2.1613305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080944044 0 0.32329642 water fraction, min, max = 0.064334515 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080942883 0 0.32329094 water fraction, min, max = 0.064335678 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080944044 0 0.32329642 water fraction, min, max = 0.064334515 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080942883 0 0.32329094 water fraction, min, max = 0.064335678 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1225936e-06, Final residual = 5.2689629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708335e-09, Final residual = 1.7256304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3366.64 s ClockTime = 3433 s fluxAdjustedLocalCo Co mean: 0.095583889 max: 0.59996388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012226704 -> dtInletScale=490.72914 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=490.72914 -> dtScale=1.0000602 deltaT = 0.81711394 Time = 1016.01 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 = 0.080941721 0 0.32328546 water fraction, min, max = 0.064336838 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940559 0 0.32327997 water fraction, min, max = 0.064337998 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080941721 0 0.32328546 water fraction, min, max = 0.064336836 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940561 0 0.32327997 water fraction, min, max = 0.064337997 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6696395e-06, Final residual = 9.3767459e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.617923e-10, Final residual = 2.3681339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080941722 0 0.32328546 water fraction, min, max = 0.064336837 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940561 0 0.32327998 water fraction, min, max = 0.064337999 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080941722 0 0.32328546 water fraction, min, max = 0.064336837 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080940562 0 0.32327998 water fraction, min, max = 0.064337999 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212631e-06, Final residual = 5.2719115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2904883e-09, Final residual = 1.7477116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3368.17 s ClockTime = 3435 s fluxAdjustedLocalCo Co mean: 0.09557934 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012226704 -> dtInletScale=490.72914 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=490.72914 -> dtScale=1.0001054 deltaT = 0.81711394 Time = 1016.83 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 = 0.080939401 0 0.3232745 water fraction, min, max = 0.064339158 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08093824 0 0.32326903 water fraction, min, max = 0.064340317 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080939401 0 0.3232745 water fraction, min, max = 0.064339156 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080938242 0 0.32326903 water fraction, min, max = 0.064340316 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.667532e-06, Final residual = 9.3587837e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7365099e-10, Final residual = 2.0355411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080939402 0 0.32327451 water fraction, min, max = 0.064339157 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080938243 0 0.32326903 water fraction, min, max = 0.064340318 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080939402 0 0.32327451 water fraction, min, max = 0.064339157 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080938243 0 0.32326903 water fraction, min, max = 0.064340317 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198924e-06, Final residual = 5.2720492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2806126e-09, Final residual = 1.7578967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3369.73 s ClockTime = 3436 s fluxAdjustedLocalCo Co mean: 0.095574793 max: 0.59990966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012226704 -> dtInletScale=490.72914 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=490.72914 -> dtScale=1.0001506 deltaT = 0.81711394 Time = 1017.64 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 = 0.080937083 0 0.32326356 water fraction, min, max = 0.064341476 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935924 0 0.32325809 water fraction, min, max = 0.064342634 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080937083 0 0.32326356 water fraction, min, max = 0.064341474 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935926 0 0.32325809 water fraction, min, max = 0.064342632 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6652426e-06, Final residual = 9.3432858e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5744927e-10, Final residual = 2.4349869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080937084 0 0.32326357 water fraction, min, max = 0.064341475 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935926 0 0.3232581 water fraction, min, max = 0.064342634 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080937084 0 0.32326357 water fraction, min, max = 0.064341475 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080935926 0 0.3232581 water fraction, min, max = 0.064342634 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1183511e-06, Final residual = 5.2697998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2807841e-09, Final residual = 1.7427913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3371.25 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.09557025 max: 0.59988258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012226704 -> dtInletScale=490.72914 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=490.72914 -> dtScale=1.0001957 deltaT = 0.817249 Time = 1018.46 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 = 0.080934767 0 0.32325263 water fraction, min, max = 0.064343792 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080933609 0 0.32324717 water fraction, min, max = 0.064344949 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080934767 0 0.32325263 water fraction, min, max = 0.064343789 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080933611 0 0.32324717 water fraction, min, max = 0.064344947 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6631899e-06, Final residual = 9.332523e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6795167e-10, Final residual = 2.3286087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080934768 0 0.32325264 water fraction, min, max = 0.064343791 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080933611 0 0.32324718 water fraction, min, max = 0.064344949 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080934768 0 0.32325264 water fraction, min, max = 0.064343791 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080933611 0 0.32324718 water fraction, min, max = 0.064344949 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.117001e-06, Final residual = 5.2699093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.268395e-09, Final residual = 1.7424328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3372.84 s ClockTime = 3439 s fluxAdjustedLocalCo Co mean: 0.095581505 max: 0.59995465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012228725 -> dtInletScale=490.64804 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=490.64804 -> dtScale=1.0000756 deltaT = 0.817249 Time = 1019.28 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 = 0.080932453 0 0.32324171 water fraction, min, max = 0.064346106 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931296 0 0.32323625 water fraction, min, max = 0.064347261 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080932453 0 0.32324171 water fraction, min, max = 0.064346103 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931298 0 0.32323625 water fraction, min, max = 0.06434726 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607244e-06, Final residual = 9.3207144e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6280956e-10, Final residual = 2.2113774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080932454 0 0.32324172 water fraction, min, max = 0.064346105 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931298 0 0.32323626 water fraction, min, max = 0.064347262 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080932454 0 0.32324172 water fraction, min, max = 0.064346105 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931298 0 0.32323626 water fraction, min, max = 0.064347262 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1153377e-06, Final residual = 5.2699192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2785235e-09, Final residual = 1.735083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3374.43 s ClockTime = 3441 s fluxAdjustedLocalCo Co mean: 0.095576967 max: 0.59992757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012228725 -> dtInletScale=490.64804 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=490.64804 -> dtScale=1.0001207 deltaT = 0.817249 Time = 1020.1 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 = 0.080930142 0 0.32323081 water fraction, min, max = 0.064348417 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080928986 0 0.32322535 water fraction, min, max = 0.064349572 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080930142 0 0.32323081 water fraction, min, max = 0.064348415 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080928988 0 0.32322535 water fraction, min, max = 0.06434957 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582574e-06, Final residual = 9.3085581e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6487297e-10, Final residual = 2.5533502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080930143 0 0.32323081 water fraction, min, max = 0.064348416 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080928988 0 0.32322536 water fraction, min, max = 0.064349572 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080930143 0 0.32323081 water fraction, min, max = 0.064348416 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080928988 0 0.32322536 water fraction, min, max = 0.064349572 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136863e-06, Final residual = 5.2648881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753294e-09, Final residual = 1.7361047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3376 s ClockTime = 3443 s fluxAdjustedLocalCo Co mean: 0.095572432 max: 0.59990051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012228725 -> dtInletScale=490.64804 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=490.64804 -> dtScale=1.0001658 deltaT = 0.81738418 Time = 1020.91 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 = 0.080927832 0 0.32321991 water fraction, min, max = 0.064350727 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926677 0 0.32321446 water fraction, min, max = 0.064351881 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080927832 0 0.32321991 water fraction, min, max = 0.064350724 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926679 0 0.32321446 water fraction, min, max = 0.064351879 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6562868e-06, Final residual = 9.298489e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6393571e-10, Final residual = 2.2647382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080927833 0 0.32321992 water fraction, min, max = 0.064350726 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926679 0 0.32321447 water fraction, min, max = 0.064351881 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080927833 0 0.32321992 water fraction, min, max = 0.064350726 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926679 0 0.32321447 water fraction, min, max = 0.064351881 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1123661e-06, Final residual = 5.2671963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.269499e-09, Final residual = 1.7084198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3377.58 s ClockTime = 3444 s fluxAdjustedLocalCo Co mean: 0.095583707 max: 0.59997268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012230748 -> dtInletScale=490.5669 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=490.5669 -> dtScale=1.0000455 deltaT = 0.81738418 Time = 1021.73 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 = 0.080925525 0 0.32320902 water fraction, min, max = 0.064353034 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080924371 0 0.32320358 water fraction, min, max = 0.064354187 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080925525 0 0.32320902 water fraction, min, max = 0.064353032 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080924372 0 0.32320358 water fraction, min, max = 0.064354185 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538854e-06, Final residual = 9.2857807e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6332125e-10, Final residual = 2.3064935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080925526 0 0.32320903 water fraction, min, max = 0.064353033 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080924373 0 0.32320359 water fraction, min, max = 0.064354187 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080925526 0 0.32320903 water fraction, min, max = 0.064353033 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080924373 0 0.32320359 water fraction, min, max = 0.064354187 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105094e-06, Final residual = 5.270005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2739298e-09, Final residual = 1.7526107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3379.17 s ClockTime = 3446 s fluxAdjustedLocalCo Co mean: 0.095579177 max: 0.59994564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012230748 -> dtInletScale=490.5669 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=490.5669 -> dtScale=1.0000906 deltaT = 0.81738418 Time = 1022.55 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 = 0.080923219 0 0.32319815 water fraction, min, max = 0.06435534 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080922066 0 0.32319271 water fraction, min, max = 0.064356491 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923219 0 0.32319815 water fraction, min, max = 0.064355337 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080922068 0 0.32319271 water fraction, min, max = 0.06435649 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513058e-06, Final residual = 9.2731778e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5768588e-10, Final residual = 2.3918446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08092322 0 0.32319815 water fraction, min, max = 0.064355339 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080922068 0 0.32319272 water fraction, min, max = 0.064356492 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08092322 0 0.32319815 water fraction, min, max = 0.064355339 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080922068 0 0.32319272 water fraction, min, max = 0.064356492 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082491e-06, Final residual = 5.269437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2728374e-09, Final residual = 1.7470722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3380.75 s ClockTime = 3448 s fluxAdjustedLocalCo Co mean: 0.095574651 max: 0.5999186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012230748 -> dtInletScale=490.5669 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=490.5669 -> dtScale=1.0001357 deltaT = 0.81738418 Time = 1023.36 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 = 0.080920916 0 0.32318729 water fraction, min, max = 0.064357643 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080919764 0 0.32318185 water fraction, min, max = 0.064358794 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080920916 0 0.32318729 water fraction, min, max = 0.064357641 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080919766 0 0.32318185 water fraction, min, max = 0.064358792 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6484816e-06, Final residual = 9.2676147e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6216585e-10, Final residual = 2.3174297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080920917 0 0.32318729 water fraction, min, max = 0.064357642 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080919766 0 0.32318186 water fraction, min, max = 0.064358794 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080920917 0 0.32318729 water fraction, min, max = 0.064357642 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080919766 0 0.32318186 water fraction, min, max = 0.064358794 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1063167e-06, Final residual = 5.2552883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2556614e-09, Final residual = 1.7271665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3382.18 s ClockTime = 3449 s fluxAdjustedLocalCo Co mean: 0.095570128 max: 0.59989158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012230748 -> dtInletScale=490.5669 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=490.5669 -> dtScale=1.0001807 deltaT = 0.81751948 Time = 1024.18 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 = 0.080918615 0 0.32317643 water fraction, min, max = 0.064359944 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080917464 0 0.323171 water fraction, min, max = 0.064361094 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080918615 0 0.32317643 water fraction, min, max = 0.064359942 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080917466 0 0.323171 water fraction, min, max = 0.064361092 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6462996e-06, Final residual = 9.2641539e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6313222e-10, Final residual = 2.2036745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080918616 0 0.32317644 water fraction, min, max = 0.064359943 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080917466 0 0.32317101 water fraction, min, max = 0.064361094 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080918616 0 0.32317644 water fraction, min, max = 0.064359943 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080917466 0 0.32317101 water fraction, min, max = 0.064361094 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1047759e-06, Final residual = 5.2531883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2654201e-09, Final residual = 1.7522977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3383.78 s ClockTime = 3451 s fluxAdjustedLocalCo Co mean: 0.095581427 max: 0.59996387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012232772 -> dtInletScale=490.48571 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=490.48571 -> dtScale=1.0000602 deltaT = 0.81751948 Time = 1025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080916315 0 0.32316559 water fraction, min, max = 0.064362244 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915166 0 0.32316017 water fraction, min, max = 0.064363392 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080916315 0 0.32316559 water fraction, min, max = 0.064362241 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915167 0 0.32316017 water fraction, min, max = 0.064363391 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6438509e-06, Final residual = 9.2499758e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6066898e-10, Final residual = 2.1038269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080916316 0 0.3231656 water fraction, min, max = 0.064362243 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915168 0 0.32316018 water fraction, min, max = 0.064363392 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080916316 0 0.3231656 water fraction, min, max = 0.064362243 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080915168 0 0.32316018 water fraction, min, max = 0.064363392 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031968e-06, Final residual = 5.2493246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2553619e-09, Final residual = 1.7363728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3385.35 s ClockTime = 3452 s fluxAdjustedLocalCo Co mean: 0.095576909 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012232772 -> dtInletScale=490.48571 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=490.48571 -> dtScale=1.0001052 deltaT = 0.81751948 Time = 1025.82 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 = 0.080914018 0 0.32315476 water fraction, min, max = 0.064364541 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08091287 0 0.32314934 water fraction, min, max = 0.064365688 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914018 0 0.32315476 water fraction, min, max = 0.064364538 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912871 0 0.32314934 water fraction, min, max = 0.064365687 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6415462e-06, Final residual = 9.2390722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4713315e-10, Final residual = 2.2011341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914019 0 0.32315476 water fraction, min, max = 0.06436454 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912872 0 0.32314935 water fraction, min, max = 0.064365688 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914019 0 0.32315476 water fraction, min, max = 0.06436454 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912872 0 0.32314935 water fraction, min, max = 0.064365688 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1017011e-06, Final residual = 5.2448483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2482241e-09, Final residual = 1.7342912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3386.94 s ClockTime = 3454 s fluxAdjustedLocalCo Co mean: 0.095572395 max: 0.59990988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012232772 -> dtInletScale=490.48571 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=490.48571 -> dtScale=1.0001502 deltaT = 0.81751948 Time = 1026.63 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 = 0.080911723 0 0.32314394 water fraction, min, max = 0.064366836 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080910576 0 0.32313853 water fraction, min, max = 0.064367982 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080911723 0 0.32314394 water fraction, min, max = 0.064366833 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080910577 0 0.32313853 water fraction, min, max = 0.06436798 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6392347e-06, Final residual = 9.2258106e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5413426e-10, Final residual = 2.3172898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080911724 0 0.32314394 water fraction, min, max = 0.064366835 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080910578 0 0.32313854 water fraction, min, max = 0.064367982 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080911724 0 0.32314394 water fraction, min, max = 0.064366835 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080910578 0 0.32313854 water fraction, min, max = 0.064367982 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001023e-06, Final residual = 5.2448313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2448281e-09, Final residual = 1.7351379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3388.27 s ClockTime = 3455 s fluxAdjustedLocalCo Co mean: 0.095567883 max: 0.5998829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012232772 -> dtInletScale=490.48571 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=490.48571 -> dtScale=1.0001952 deltaT = 0.81765492 Time = 1027.45 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 = 0.08090943 0 0.32313313 water fraction, min, max = 0.064369129 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080908284 0 0.32312772 water fraction, min, max = 0.064370274 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08090943 0 0.32313313 water fraction, min, max = 0.064369126 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080908285 0 0.32312772 water fraction, min, max = 0.064370273 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372949e-06, Final residual = 9.2117744e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5070149e-10, Final residual = 2.4270541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080909431 0 0.32313313 water fraction, min, max = 0.064369128 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080908286 0 0.32312773 water fraction, min, max = 0.064370274 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080909431 0 0.32313313 water fraction, min, max = 0.064369128 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080908286 0 0.32312773 water fraction, min, max = 0.064370274 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.098508e-06, Final residual = 5.2502901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.24826e-09, Final residual = 1.7108917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3389.86 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.095579207 max: 0.59995531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012234799 -> dtInletScale=490.40446 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=490.40446 -> dtScale=1.0000745 deltaT = 0.81765492 Time = 1028.27 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 = 0.080907139 0 0.32312233 water fraction, min, max = 0.06437142 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080905994 0 0.32311693 water fraction, min, max = 0.064372564 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080907139 0 0.32312233 water fraction, min, max = 0.064371417 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080905995 0 0.32311693 water fraction, min, max = 0.064372562 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6347691e-06, Final residual = 9.1851865e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5830596e-10, Final residual = 2.2303192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08090714 0 0.32312234 water fraction, min, max = 0.064371419 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080905996 0 0.32311694 water fraction, min, max = 0.064372564 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08090714 0 0.32312234 water fraction, min, max = 0.064371419 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080905996 0 0.32311694 water fraction, min, max = 0.064372564 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964711e-06, Final residual = 5.2615504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2697572e-09, Final residual = 1.744595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.43 s ClockTime = 3459 s fluxAdjustedLocalCo Co mean: 0.095574701 max: 0.59992835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012234799 -> dtInletScale=490.40446 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=490.40446 -> dtScale=1.0001194 deltaT = 0.81765492 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 = 0.08090485 0 0.32311154 water fraction, min, max = 0.064373709 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080903706 0 0.32310615 water fraction, min, max = 0.064374852 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08090485 0 0.32311154 water fraction, min, max = 0.064373706 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080903708 0 0.32310615 water fraction, min, max = 0.06437485 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6322778e-06, Final residual = 9.1700385e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4892562e-10, Final residual = 2.2208445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080904851 0 0.32311155 water fraction, min, max = 0.064373708 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080903708 0 0.32310616 water fraction, min, max = 0.064374852 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080904851 0 0.32311155 water fraction, min, max = 0.064373707 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080903708 0 0.32310616 water fraction, min, max = 0.064374852 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948348e-06, Final residual = 5.265221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.270418e-09, Final residual = 1.7240985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3393.03 s ClockTime = 3460 s fluxAdjustedLocalCo Co mean: 0.095570198 max: 0.5999014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012234799 -> dtInletScale=490.40446 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=490.40446 -> dtScale=1.0001644 deltaT = 0.81779048 Time = 1029.91 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 = 0.080902563 0 0.32310076 water fraction, min, max = 0.064375996 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08090142 0 0.32309537 water fraction, min, max = 0.064377138 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080902563 0 0.32310076 water fraction, min, max = 0.064375993 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901422 0 0.32309537 water fraction, min, max = 0.064377136 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6303409e-06, Final residual = 9.1593264e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4874778e-10, Final residual = 2.1434593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080902564 0 0.32310077 water fraction, min, max = 0.064375994 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901422 0 0.32309538 water fraction, min, max = 0.064377138 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080902564 0 0.32310077 water fraction, min, max = 0.064375994 7.0829505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901422 0 0.32309538 water fraction, min, max = 0.064377138 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0935758e-06, Final residual = 5.2635219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2709509e-09, Final residual = 1.6905066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3394.62 s ClockTime = 3462 s fluxAdjustedLocalCo Co mean: 0.095581541 max: 0.5999739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012236827 -> dtInletScale=490.32317 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=490.32317 -> dtScale=1.0000435 deltaT = 0.81779048 Time = 1030.72 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 = 0.080900278 0 0.32309 water fraction, min, max = 0.06437828 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899136 0 0.32308461 water fraction, min, max = 0.064379422 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080900279 0 0.32309 water fraction, min, max = 0.064378278 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899138 0 0.32308461 water fraction, min, max = 0.06437942 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6279945e-06, Final residual = 9.1482915e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4750536e-10, Final residual = 2.3737105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08090028 0 0.32309 water fraction, min, max = 0.064378279 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899138 0 0.32308462 water fraction, min, max = 0.064379422 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08090028 0 0.32309 water fraction, min, max = 0.064378279 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080899138 0 0.32308462 water fraction, min, max = 0.064379422 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0918418e-06, Final residual = 5.2616253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2725233e-09, Final residual = 1.7105475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3396.23 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.095577043 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012236827 -> dtInletScale=490.32317 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=490.32317 -> dtScale=1.0000884 deltaT = 0.81779048 Time = 1031.54 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 = 0.080897996 0 0.32307924 water fraction, min, max = 0.064380563 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896854 0 0.32307386 water fraction, min, max = 0.064381704 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897996 0 0.32307924 water fraction, min, max = 0.064380561 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896856 0 0.32307386 water fraction, min, max = 0.064381702 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254223e-06, Final residual = 9.1376331e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4308134e-10, Final residual = 2.413164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897997 0 0.32307925 water fraction, min, max = 0.064380562 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896856 0 0.32307387 water fraction, min, max = 0.064381704 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897997 0 0.32307925 water fraction, min, max = 0.064380562 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896856 0 0.32307387 water fraction, min, max = 0.064381704 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898852e-06, Final residual = 5.2584595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2606056e-09, Final residual = 1.7288951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3397.79 s ClockTime = 3465 s fluxAdjustedLocalCo Co mean: 0.095572548 max: 0.59992005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012236827 -> dtInletScale=490.32317 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=490.32317 -> dtScale=1.0001333 deltaT = 0.81779048 Time = 1032.36 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 = 0.080895715 0 0.3230685 water fraction, min, max = 0.064382844 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080894574 0 0.32306312 water fraction, min, max = 0.064383983 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080895715 0 0.3230685 water fraction, min, max = 0.064382842 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080894576 0 0.32306312 water fraction, min, max = 0.064383982 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6227347e-06, Final residual = 9.1268182e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4344032e-10, Final residual = 2.1456369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080895716 0 0.3230685 water fraction, min, max = 0.064382843 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080894577 0 0.32306313 water fraction, min, max = 0.064383984 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080895716 0 0.3230685 water fraction, min, max = 0.064382843 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080894577 0 0.32306313 water fraction, min, max = 0.064383984 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879799e-06, Final residual = 5.2534239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2612479e-09, Final residual = 1.7352449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3399.34 s ClockTime = 3467 s fluxAdjustedLocalCo Co mean: 0.095568057 max: 0.59989314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012236827 -> dtInletScale=490.32317 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=490.32317 -> dtScale=1.0001781 deltaT = 0.81792616 Time = 1033.18 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 = 0.080893436 0 0.32305776 water fraction, min, max = 0.064385123 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080892297 0 0.32305239 water fraction, min, max = 0.064386261 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080893436 0 0.32305776 water fraction, min, max = 0.06438512 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080892298 0 0.32305239 water fraction, min, max = 0.06438626 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205822e-06, Final residual = 9.1151805e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4538677e-10, Final residual = 2.2162771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080893437 0 0.32305777 water fraction, min, max = 0.064385122 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080892299 0 0.3230524 water fraction, min, max = 0.064386261 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080893437 0 0.32305777 water fraction, min, max = 0.064385122 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080892299 0 0.3230524 water fraction, min, max = 0.064386261 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865829e-06, Final residual = 5.2536147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2606494e-09, Final residual = 1.7184428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3400.84 s ClockTime = 3468 s fluxAdjustedLocalCo Co mean: 0.095579424 max: 0.59996577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012238858 -> dtInletScale=490.24183 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=490.24183 -> dtScale=1.0000571 deltaT = 0.81792616 Time = 1033.99 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 = 0.080891159 0 0.32304704 water fraction, min, max = 0.0643874 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890021 0 0.32304167 water fraction, min, max = 0.064388537 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080891159 0 0.32304704 water fraction, min, max = 0.064387397 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890023 0 0.32304167 water fraction, min, max = 0.064388535 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180151e-06, Final residual = 9.1035549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3666549e-10, Final residual = 2.1328905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08089116 0 0.32304704 water fraction, min, max = 0.064387399 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890023 0 0.32304168 water fraction, min, max = 0.064388537 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08089116 0 0.32304704 water fraction, min, max = 0.064387399 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890023 0 0.32304168 water fraction, min, max = 0.064388537 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849279e-06, Final residual = 5.2527894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.257414e-09, Final residual = 1.7053887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3402.44 s ClockTime = 3470 s fluxAdjustedLocalCo Co mean: 0.095574938 max: 0.59993888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012238858 -> dtInletScale=490.24183 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=490.24183 -> dtScale=1.0001019 deltaT = 0.81792616 Time = 1034.81 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 = 0.080888885 0 0.32303632 water fraction, min, max = 0.064389674 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887747 0 0.32303097 water fraction, min, max = 0.064390811 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080888885 0 0.32303632 water fraction, min, max = 0.064389672 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887749 0 0.32303097 water fraction, min, max = 0.064390809 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6157793e-06, Final residual = 9.0868755e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4540423e-10, Final residual = 2.1540053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080888886 0 0.32303633 water fraction, min, max = 0.064389673 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887749 0 0.32303097 water fraction, min, max = 0.064390811 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080888886 0 0.32303633 water fraction, min, max = 0.064389673 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887749 0 0.32303097 water fraction, min, max = 0.064390811 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837732e-06, Final residual = 5.256687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.260619e-09, Final residual = 1.733139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.03 s ClockTime = 3471 s fluxAdjustedLocalCo Co mean: 0.095570455 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012238858 -> dtInletScale=490.24183 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=490.24183 -> dtScale=1.0001467 deltaT = 0.81792616 Time = 1035.63 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 = 0.080886612 0 0.32302562 water fraction, min, max = 0.064391947 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080885476 0 0.32302027 water fraction, min, max = 0.064393082 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080886612 0 0.32302562 water fraction, min, max = 0.064391944 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080885477 0 0.32302027 water fraction, min, max = 0.06439308 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6135239e-06, Final residual = 9.0705731e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4202159e-10, Final residual = 2.013591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080886613 0 0.32302563 water fraction, min, max = 0.064391946 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080885478 0 0.32302028 water fraction, min, max = 0.064393082 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080886613 0 0.32302563 water fraction, min, max = 0.064391946 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080885478 0 0.32302028 water fraction, min, max = 0.064393082 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0823591e-06, Final residual = 5.261329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.262068e-09, Final residual = 1.7360737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3405.6 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.095565976 max: 0.59988513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012238858 -> dtInletScale=490.24183 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=490.24183 -> dtScale=1.0001915 deltaT = 0.81806199 Time = 1036.45 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 = 0.080884341 0 0.32301493 water fraction, min, max = 0.064394218 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080883206 0 0.32300958 water fraction, min, max = 0.064395352 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884341 0 0.32301493 water fraction, min, max = 0.064394215 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080883208 0 0.32300958 water fraction, min, max = 0.06439535 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116415e-06, Final residual = 9.0567397e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3837735e-10, Final residual = 2.3589593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884342 0 0.32301493 water fraction, min, max = 0.064394217 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080883208 0 0.32300959 water fraction, min, max = 0.064395352 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080884342 0 0.32301493 water fraction, min, max = 0.064394216 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080883208 0 0.32300959 water fraction, min, max = 0.064395352 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813687e-06, Final residual = 5.2544932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2558367e-09, Final residual = 1.7296594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.19 s ClockTime = 3475 s fluxAdjustedLocalCo Co mean: 0.095577367 max: 0.59995788 fluxAdjustedLocalCo inlet-based: CoInlet=0.001224089 -> dtInletScale=490.16044 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=490.16044 -> dtScale=1.0000702 deltaT = 0.81806199 Time = 1037.27 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 = 0.080882073 0 0.32300425 water fraction, min, max = 0.064396486 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080880938 0 0.32299891 water fraction, min, max = 0.06439762 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080882073 0 0.32300425 water fraction, min, max = 0.064396484 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08088094 0 0.32299891 water fraction, min, max = 0.064397618 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.609575e-06, Final residual = 9.0426695e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3574669e-10, Final residual = 2.0829859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080882074 0 0.32300425 water fraction, min, max = 0.064396485 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08088094 0 0.32299891 water fraction, min, max = 0.06439762 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080882074 0 0.32300425 water fraction, min, max = 0.064396485 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08088094 0 0.32299891 water fraction, min, max = 0.06439762 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.080042e-06, Final residual = 5.251769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2531923e-09, Final residual = 1.7313684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3408.8 s ClockTime = 3476 s fluxAdjustedLocalCo Co mean: 0.095572893 max: 0.59993103 fluxAdjustedLocalCo inlet-based: CoInlet=0.001224089 -> dtInletScale=490.16044 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=490.16044 -> dtScale=1.000115 deltaT = 0.81806199 Time = 1038.08 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 = 0.080879806 0 0.32299358 water fraction, min, max = 0.064398753 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878673 0 0.32298824 water fraction, min, max = 0.064399885 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080879806 0 0.32299358 water fraction, min, max = 0.064398751 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878674 0 0.32298824 water fraction, min, max = 0.064399883 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6074657e-06, Final residual = 9.0288823e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2997889e-10, Final residual = 2.3846173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080879807 0 0.32299358 water fraction, min, max = 0.064398752 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878675 0 0.32298825 water fraction, min, max = 0.064399885 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080879807 0 0.32299358 water fraction, min, max = 0.064398752 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878675 0 0.32298825 water fraction, min, max = 0.064399885 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0787119e-06, Final residual = 5.242665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2454608e-09, Final residual = 1.7314012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.39 s ClockTime = 3478 s fluxAdjustedLocalCo Co mean: 0.095568421 max: 0.59990419 fluxAdjustedLocalCo inlet-based: CoInlet=0.001224089 -> dtInletScale=490.16044 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=490.16044 -> dtScale=1.0001597 deltaT = 0.81806199 Time = 1038.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080877542 0 0.32298292 water fraction, min, max = 0.064401017 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080876409 0 0.32297759 water fraction, min, max = 0.064402149 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080877542 0 0.32298292 water fraction, min, max = 0.064401015 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080876411 0 0.32297759 water fraction, min, max = 0.064402147 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052755e-06, Final residual = 9.0163998e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3468143e-10, Final residual = 2.1687641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080877543 0 0.32298292 water fraction, min, max = 0.064401016 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080876411 0 0.32297759 water fraction, min, max = 0.064402149 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080877543 0 0.32298292 water fraction, min, max = 0.064401016 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080876411 0 0.32297759 water fraction, min, max = 0.064402149 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772499e-06, Final residual = 5.244157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2519523e-09, Final residual = 1.7209951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3411.98 s ClockTime = 3480 s fluxAdjustedLocalCo Co mean: 0.095563953 max: 0.59987737 fluxAdjustedLocalCo inlet-based: CoInlet=0.001224089 -> dtInletScale=490.16044 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=490.16044 -> dtScale=1.0002044 deltaT = 0.81819794 Time = 1039.72 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 = 0.080875279 0 0.32297227 water fraction, min, max = 0.06440328 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080874147 0 0.32296694 water fraction, min, max = 0.06440441 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080875279 0 0.32297227 water fraction, min, max = 0.064403278 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080874149 0 0.32296694 water fraction, min, max = 0.064404409 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032793e-06, Final residual = 9.0057879e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2968308e-10, Final residual = 2.2189777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08087528 0 0.32297227 water fraction, min, max = 0.064403279 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080874149 0 0.32296695 water fraction, min, max = 0.064404411 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08087528 0 0.32297227 water fraction, min, max = 0.064403279 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080874149 0 0.32296695 water fraction, min, max = 0.064404411 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759389e-06, Final residual = 5.2452967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2502032e-09, Final residual = 1.715627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3413.57 s ClockTime = 3481 s fluxAdjustedLocalCo Co mean: 0.095575369 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012242924 -> dtInletScale=490.07899 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=490.07899 -> dtScale=1.0000829 deltaT = 0.81819794 Time = 1040.54 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 = 0.080873018 0 0.32296163 water fraction, min, max = 0.064405541 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080871888 0 0.32295631 water fraction, min, max = 0.06440667 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080873018 0 0.32296163 water fraction, min, max = 0.064405538 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080871889 0 0.32295631 water fraction, min, max = 0.064406668 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009164e-06, Final residual = 8.9930345e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3111624e-10, Final residual = 2.2804914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080873019 0 0.32296163 water fraction, min, max = 0.06440554 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08087189 0 0.32295631 water fraction, min, max = 0.06440667 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080873019 0 0.32296163 water fraction, min, max = 0.06440554 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08087189 0 0.32295631 water fraction, min, max = 0.06440667 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743598e-06, Final residual = 5.2444351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2536908e-09, Final residual = 1.7023677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3415.16 s ClockTime = 3483 s fluxAdjustedLocalCo Co mean: 0.095570906 max: 0.59992343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012242924 -> dtInletScale=490.07899 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=490.07899 -> dtScale=1.0001276 deltaT = 0.81819794 Time = 1041.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08087076 0 0.322951 water fraction, min, max = 0.064407799 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086963 0 0.32294568 water fraction, min, max = 0.064408928 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08087076 0 0.322951 water fraction, min, max = 0.064407797 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080869632 0 0.32294568 water fraction, min, max = 0.064408926 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985433e-06, Final residual = 8.9833425e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.250924e-10, Final residual = 2.4675938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080870761 0 0.322951 water fraction, min, max = 0.064407798 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080869632 0 0.32294569 water fraction, min, max = 0.064408928 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080870761 0 0.322951 water fraction, min, max = 0.064407798 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080869632 0 0.32294569 water fraction, min, max = 0.064408928 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.072769e-06, Final residual = 5.2408568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2415946e-09, Final residual = 1.7149934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3416.74 s ClockTime = 3484 s fluxAdjustedLocalCo Co mean: 0.095566446 max: 0.59989664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012242924 -> dtInletScale=490.07899 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=490.07899 -> dtScale=1.0001723 deltaT = 0.81833402 Time = 1042.18 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 = 0.080868503 0 0.32294038 water fraction, min, max = 0.064410056 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080867374 0 0.32293507 water fraction, min, max = 0.064411183 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868503 0 0.32294038 water fraction, min, max = 0.064410054 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080867376 0 0.32293507 water fraction, min, max = 0.064411182 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966041e-06, Final residual = 8.9729195e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3400978e-10, Final residual = 2.2715616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868504 0 0.32294038 water fraction, min, max = 0.064410055 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080867376 0 0.32293508 water fraction, min, max = 0.064411184 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868504 0 0.32294038 water fraction, min, max = 0.064410055 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080867376 0 0.32293508 water fraction, min, max = 0.064411184 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0714476e-06, Final residual = 5.2410965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2509162e-09, Final residual = 1.7185909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3418.31 s ClockTime = 3486 s fluxAdjustedLocalCo Co mean: 0.095577882 max: 0.59996961 fluxAdjustedLocalCo inlet-based: CoInlet=0.001224496 -> dtInletScale=489.9975 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=489.9975 -> dtScale=1.0000507 deltaT = 0.81833402 Time = 1042.99 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 = 0.080866248 0 0.32292977 water fraction, min, max = 0.064412311 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080865121 0 0.32292446 water fraction, min, max = 0.064413437 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866248 0 0.32292977 water fraction, min, max = 0.064412308 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080865122 0 0.32292446 water fraction, min, max = 0.064413436 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5943224e-06, Final residual = 8.9617624e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2608942e-10, Final residual = 2.4611241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866249 0 0.32292978 water fraction, min, max = 0.06441231 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080865123 0 0.32292447 water fraction, min, max = 0.064413437 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866249 0 0.32292978 water fraction, min, max = 0.06441231 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080865123 0 0.32292447 water fraction, min, max = 0.064413437 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.069887e-06, Final residual = 5.2403201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2469347e-09, Final residual = 1.7155323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3419.92 s ClockTime = 3488 s fluxAdjustedLocalCo Co mean: 0.095573427 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0.001224496 -> dtInletScale=489.9975 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=489.9975 -> dtScale=1.0000953 deltaT = 0.81833402 Time = 1043.81 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 = 0.080863995 0 0.32291917 water fraction, min, max = 0.064414564 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862869 0 0.32291387 water fraction, min, max = 0.064415689 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080863995 0 0.32291917 water fraction, min, max = 0.064414561 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862871 0 0.32291387 water fraction, min, max = 0.064415687 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919704e-06, Final residual = 8.9519269e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2747279e-10, Final residual = 2.0746383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080863996 0 0.32291918 water fraction, min, max = 0.064414563 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862871 0 0.32291388 water fraction, min, max = 0.064415689 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080863996 0 0.32291918 water fraction, min, max = 0.064414562 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080862871 0 0.32291388 water fraction, min, max = 0.064415689 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680685e-06, Final residual = 5.2366697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2415932e-09, Final residual = 1.7424076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3421.47 s ClockTime = 3489 s fluxAdjustedLocalCo Co mean: 0.095568975 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0.001224496 -> dtInletScale=489.9975 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=489.9975 -> dtScale=1.0001399 deltaT = 0.81833402 Time = 1044.63 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 = 0.080861745 0 0.32290859 water fraction, min, max = 0.064416814 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080860619 0 0.32290329 water fraction, min, max = 0.064417938 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080861745 0 0.32290859 water fraction, min, max = 0.064416812 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080860621 0 0.32290329 water fraction, min, max = 0.064417937 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5895478e-06, Final residual = 8.942313e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2410207e-10, Final residual = 2.2246873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080861746 0 0.32290859 water fraction, min, max = 0.064416813 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080860621 0 0.3229033 water fraction, min, max = 0.064417939 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080861746 0 0.32290859 water fraction, min, max = 0.064416813 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080860621 0 0.3229033 water fraction, min, max = 0.064417939 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657e-06, Final residual = 5.2282374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2391065e-09, Final residual = 1.724506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3422.99 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.095564527 max: 0.59988931 fluxAdjustedLocalCo inlet-based: CoInlet=0.001224496 -> dtInletScale=489.9975 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=489.9975 -> dtScale=1.0001845 deltaT = 0.81847022 Time = 1045.45 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 = 0.080859496 0 0.32289801 water fraction, min, max = 0.064419063 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080858371 0 0.32289272 water fraction, min, max = 0.064420186 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080859496 0 0.32289801 water fraction, min, max = 0.064419061 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080858373 0 0.32289272 water fraction, min, max = 0.064420185 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.587035e-06, Final residual = 8.9282262e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1876435e-10, Final residual = 2.3283406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080859497 0 0.32289801 water fraction, min, max = 0.064419062 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080858373 0 0.32289273 water fraction, min, max = 0.064420187 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080859497 0 0.32289801 water fraction, min, max = 0.064419062 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080858373 0 0.32289273 water fraction, min, max = 0.064420187 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637505e-06, Final residual = 5.2136244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2138812e-09, Final residual = 1.7163666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3424.59 s ClockTime = 3492 s fluxAdjustedLocalCo Co mean: 0.095575986 max: 0.59996241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012246999 -> dtInletScale=489.91596 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=489.91596 -> dtScale=1.0000627 deltaT = 0.81847022 Time = 1046.27 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 = 0.080857249 0 0.32288744 water fraction, min, max = 0.06442131 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856126 0 0.32288216 water fraction, min, max = 0.064422432 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080857249 0 0.32288744 water fraction, min, max = 0.064421307 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856127 0 0.32288216 water fraction, min, max = 0.064422431 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5846735e-06, Final residual = 8.9139007e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2321164e-10, Final residual = 2.2310109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08085725 0 0.32288745 water fraction, min, max = 0.064421309 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856128 0 0.32288216 water fraction, min, max = 0.064422432 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08085725 0 0.32288745 water fraction, min, max = 0.064421309 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080856128 0 0.32288216 water fraction, min, max = 0.064422432 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.062144e-06, Final residual = 5.2115897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2160246e-09, Final residual = 1.720703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.2 s ClockTime = 3494 s fluxAdjustedLocalCo Co mean: 0.095571543 max: 0.59993567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012246999 -> dtInletScale=489.91596 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=489.91596 -> dtScale=1.0001072 deltaT = 0.81847022 Time = 1047.09 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 = 0.080855004 0 0.32287688 water fraction, min, max = 0.064423555 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080853882 0 0.3228716 water fraction, min, max = 0.064424676 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080855004 0 0.32287688 water fraction, min, max = 0.064423552 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080853884 0 0.32287161 water fraction, min, max = 0.064424674 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5823076e-06, Final residual = 8.900278e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1233526e-10, Final residual = 2.3307405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080855005 0 0.32287689 water fraction, min, max = 0.064423554 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080853884 0 0.32287161 water fraction, min, max = 0.064424676 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080855005 0 0.32287689 water fraction, min, max = 0.064423554 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080853884 0 0.32287161 water fraction, min, max = 0.064424676 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605107e-06, Final residual = 5.2125435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2203971e-09, Final residual = 1.7189788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3427.79 s ClockTime = 3496 s fluxAdjustedLocalCo Co mean: 0.095567102 max: 0.59990894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012246999 -> dtInletScale=489.91596 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=489.91596 -> dtScale=1.0001518 deltaT = 0.81847022 Time = 1047.9 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 = 0.080852762 0 0.32286634 water fraction, min, max = 0.064425797 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08085164 0 0.32286106 water fraction, min, max = 0.064426918 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852762 0 0.32286634 water fraction, min, max = 0.064425795 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080851642 0 0.32286106 water fraction, min, max = 0.064426916 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799028e-06, Final residual = 8.8893554e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2653178e-10, Final residual = 2.4076576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852763 0 0.32286634 water fraction, min, max = 0.064425796 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080851642 0 0.32286107 water fraction, min, max = 0.064426918 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852763 0 0.32286634 water fraction, min, max = 0.064425796 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080851642 0 0.32286107 water fraction, min, max = 0.064426918 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0588958e-06, Final residual = 5.2092177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2145449e-09, Final residual = 1.7325432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3429.41 s ClockTime = 3497 s fluxAdjustedLocalCo Co mean: 0.095562665 max: 0.59988223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012246999 -> dtInletScale=489.91596 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=489.91596 -> dtScale=1.0001963 deltaT = 0.81860657 Time = 1048.72 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 = 0.080850521 0 0.3228558 water fraction, min, max = 0.064428038 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0808494 0 0.32285053 water fraction, min, max = 0.064429158 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850521 0 0.3228558 water fraction, min, max = 0.064428036 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080849402 0 0.32285053 water fraction, min, max = 0.064429156 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5779938e-06, Final residual = 8.8792395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1779102e-10, Final residual = 2.1586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850522 0 0.32285581 water fraction, min, max = 0.064428037 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080849402 0 0.32285054 water fraction, min, max = 0.064429158 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080850522 0 0.32285581 water fraction, min, max = 0.064428037 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080849402 0 0.32285054 water fraction, min, max = 0.064429158 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575196e-06, Final residual = 5.2127289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2178834e-09, Final residual = 1.6941861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.99 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.095574149 max: 0.59995546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012249039 -> dtInletScale=489.83436 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=489.83436 -> dtScale=1.0000742 deltaT = 0.81860657 Time = 1049.54 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 = 0.080848282 0 0.32284528 water fraction, min, max = 0.064430277 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847162 0 0.32284001 water fraction, min, max = 0.064431396 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080848282 0 0.32284528 water fraction, min, max = 0.064430275 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847164 0 0.32284001 water fraction, min, max = 0.064431394 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5755964e-06, Final residual = 8.8659465e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2008936e-10, Final residual = 2.307094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080848283 0 0.32284528 water fraction, min, max = 0.064430276 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847164 0 0.32284002 water fraction, min, max = 0.064431396 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080848283 0 0.32284528 water fraction, min, max = 0.064430276 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847164 0 0.32284002 water fraction, min, max = 0.064431396 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0561e-06, Final residual = 5.214118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2186713e-09, Final residual = 1.7249794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3432.59 s ClockTime = 3501 s fluxAdjustedLocalCo Co mean: 0.095569717 max: 0.59992876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012249039 -> dtInletScale=489.83436 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=489.83436 -> dtScale=1.0001187 deltaT = 0.81860657 Time = 1050.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846045 0 0.32283476 water fraction, min, max = 0.064432514 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080844926 0 0.3228295 water fraction, min, max = 0.064433632 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846045 0 0.32283476 water fraction, min, max = 0.064432512 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080844928 0 0.3228295 water fraction, min, max = 0.06443363 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730347e-06, Final residual = 8.8504452e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2053141e-10, Final residual = 2.0586466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846046 0 0.32283477 water fraction, min, max = 0.064432513 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080844928 0 0.32282951 water fraction, min, max = 0.064433632 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846046 0 0.32283477 water fraction, min, max = 0.064432513 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080844928 0 0.32282951 water fraction, min, max = 0.064433632 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0539974e-06, Final residual = 5.212797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2213314e-09, Final residual = 1.7109963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3434.14 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.095565288 max: 0.59990208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012249039 -> dtInletScale=489.83436 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=489.83436 -> dtScale=1.0001632 deltaT = 0.81860657 Time = 1051.18 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 = 0.08084381 0 0.32282426 water fraction, min, max = 0.064434749 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842692 0 0.322819 water fraction, min, max = 0.064435865 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08084381 0 0.32282426 water fraction, min, max = 0.064434747 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842694 0 0.322819 water fraction, min, max = 0.064435864 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5702502e-06, Final residual = 8.8430283e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.218731e-10, Final residual = 2.3057717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080843811 0 0.32282426 water fraction, min, max = 0.064434748 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842694 0 0.32281901 water fraction, min, max = 0.064435866 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080843811 0 0.32282426 water fraction, min, max = 0.064434748 7.0829504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842694 0 0.32281901 water fraction, min, max = 0.064435866 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0519002e-06, Final residual = 5.1952786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1952563e-09, Final residual = 1.7176018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3435.48 s ClockTime = 3503 s fluxAdjustedLocalCo Co mean: 0.095560863 max: 0.59987541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012249039 -> dtInletScale=489.83436 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=489.83436 -> dtScale=1.0002077 deltaT = 0.81874305 Time = 1052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841577 0 0.32281376 water fraction, min, max = 0.064436982 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08084046 0 0.32280851 water fraction, min, max = 0.064438098 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841577 0 0.32281376 water fraction, min, max = 0.06443698 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080840462 0 0.32280851 water fraction, min, max = 0.064438096 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5680551e-06, Final residual = 8.8378922e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1093038e-10, Final residual = 2.2988221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841578 0 0.32281377 water fraction, min, max = 0.064436981 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080840462 0 0.32280852 water fraction, min, max = 0.064438098 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841578 0 0.32281377 water fraction, min, max = 0.064436981 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080840462 0 0.32280852 water fraction, min, max = 0.064438098 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0504173e-06, Final residual = 5.1896035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968352e-09, Final residual = 1.7102471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3437.05 s ClockTime = 3505 s fluxAdjustedLocalCo Co mean: 0.095572371 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012251081 -> dtInletScale=489.7527 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=489.7527 -> dtScale=1.0000854 deltaT = 0.81874305 Time = 1052.82 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 = 0.080839346 0 0.32280328 water fraction, min, max = 0.064439213 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083823 0 0.32279803 water fraction, min, max = 0.064440328 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080839346 0 0.32280328 water fraction, min, max = 0.064439211 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080838232 0 0.32279803 water fraction, min, max = 0.064440326 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5657545e-06, Final residual = 8.8268379e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3322269e-10, Final residual = 1.9742558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080839347 0 0.32280328 water fraction, min, max = 0.064439212 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080838232 0 0.32279804 water fraction, min, max = 0.064440328 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080839347 0 0.32280328 water fraction, min, max = 0.064439212 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080838232 0 0.32279804 water fraction, min, max = 0.064440328 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.049131e-06, Final residual = 5.1894885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1999102e-09, Final residual = 1.7223086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.63 s ClockTime = 3507 s fluxAdjustedLocalCo Co mean: 0.09556795 max: 0.5999221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012251081 -> dtInletScale=489.7527 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=489.7527 -> dtScale=1.0001298 deltaT = 0.81874305 Time = 1053.64 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 = 0.080837117 0 0.3227928 water fraction, min, max = 0.064441442 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836002 0 0.32278756 water fraction, min, max = 0.064442556 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837117 0 0.3227928 water fraction, min, max = 0.06444144 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836004 0 0.32278756 water fraction, min, max = 0.064442554 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5636558e-06, Final residual = 8.8088318e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.034937e-10, Final residual = 2.2393794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837118 0 0.32279281 water fraction, min, max = 0.064441441 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836004 0 0.32278757 water fraction, min, max = 0.064442556 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080837118 0 0.32279281 water fraction, min, max = 0.064441441 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836004 0 0.32278757 water fraction, min, max = 0.064442556 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478831e-06, Final residual = 5.1730369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1870037e-09, Final residual = 1.715208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3440.26 s ClockTime = 3508 s fluxAdjustedLocalCo Co mean: 0.095563532 max: 0.59989546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012251081 -> dtInletScale=489.7527 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=489.7527 -> dtScale=1.0001743 deltaT = 0.81887964 Time = 1054.45 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 = 0.080834889 0 0.32278234 water fraction, min, max = 0.06444367 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080833776 0 0.3227771 water fraction, min, max = 0.064444782 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080834889 0 0.32278234 water fraction, min, max = 0.064443667 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080833777 0 0.3227771 water fraction, min, max = 0.064444781 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621543e-06, Final residual = 8.7964551e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1761778e-10, Final residual = 2.0116399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083489 0 0.32278234 water fraction, min, max = 0.064443669 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080833777 0 0.32277711 water fraction, min, max = 0.064444783 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083489 0 0.32278234 water fraction, min, max = 0.064443669 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080833777 0 0.32277711 water fraction, min, max = 0.064444783 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470096e-06, Final residual = 5.1654344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1745511e-09, Final residual = 1.7132913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.67 s ClockTime = 3510 s fluxAdjustedLocalCo Co mean: 0.09557506 max: 0.59996891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012253125 -> dtInletScale=489.67101 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=489.67101 -> dtScale=1.0000518 deltaT = 0.81887964 Time = 1055.27 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 = 0.080832664 0 0.32277188 water fraction, min, max = 0.064445895 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831551 0 0.32276665 water fraction, min, max = 0.064447007 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832664 0 0.32277188 water fraction, min, max = 0.064445893 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831553 0 0.32276665 water fraction, min, max = 0.064447005 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5598423e-06, Final residual = 8.7818959e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0296198e-10, Final residual = 2.3877894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832665 0 0.32277189 water fraction, min, max = 0.064445894 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831553 0 0.32276666 water fraction, min, max = 0.064447007 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080832665 0 0.32277189 water fraction, min, max = 0.064445894 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831553 0 0.32276666 water fraction, min, max = 0.064447007 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0455182e-06, Final residual = 5.1624893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1693143e-09, Final residual = 1.6978682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3443.26 s ClockTime = 3511 s fluxAdjustedLocalCo Co mean: 0.095570647 max: 0.59994229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012253125 -> dtInletScale=489.67101 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=489.67101 -> dtScale=1.0000962 deltaT = 0.81887964 Time = 1056.09 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 = 0.08083044 0 0.32276144 water fraction, min, max = 0.064448118 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080829329 0 0.32275622 water fraction, min, max = 0.064449229 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080830441 0 0.32276144 water fraction, min, max = 0.064448116 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082933 0 0.32275622 water fraction, min, max = 0.064449227 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.557637e-06, Final residual = 8.767934e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1008278e-10, Final residual = 1.9977474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080830441 0 0.32276144 water fraction, min, max = 0.064448118 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080829331 0 0.32275622 water fraction, min, max = 0.064449229 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080830441 0 0.32276144 water fraction, min, max = 0.064448117 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080829331 0 0.32275622 water fraction, min, max = 0.064449229 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0439223e-06, Final residual = 5.1671557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1697126e-09, Final residual = 1.7008324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.85 s ClockTime = 3513 s fluxAdjustedLocalCo Co mean: 0.095566237 max: 0.59991568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012253125 -> dtInletScale=489.67101 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=489.67101 -> dtScale=1.0001406 deltaT = 0.81887964 Time = 1056.91 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 = 0.080828219 0 0.322751 water fraction, min, max = 0.06445034 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827108 0 0.32274579 water fraction, min, max = 0.064451449 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080828219 0 0.322751 water fraction, min, max = 0.064450338 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082711 0 0.32274579 water fraction, min, max = 0.064451448 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.555328e-06, Final residual = 8.7547721e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0826841e-10, Final residual = 2.2163047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082822 0 0.32275101 water fraction, min, max = 0.064450339 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082711 0 0.32274579 water fraction, min, max = 0.06445145 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082822 0 0.32275101 water fraction, min, max = 0.064450339 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082711 0 0.32274579 water fraction, min, max = 0.06445145 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423819e-06, Final residual = 5.1614647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.161625e-09, Final residual = 1.6819093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3446.47 s ClockTime = 3515 s fluxAdjustedLocalCo Co mean: 0.095561831 max: 0.59988908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012253125 -> dtInletScale=489.67101 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=489.67101 -> dtScale=1.0001849 deltaT = 0.81901637 Time = 1057.73 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 = 0.080826 0 0.32274058 water fraction, min, max = 0.064452559 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082489 0 0.32273537 water fraction, min, max = 0.064453668 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080826 0 0.32274058 water fraction, min, max = 0.064452557 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824891 0 0.32273537 water fraction, min, max = 0.064453667 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5535023e-06, Final residual = 8.7454558e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0257658e-10, Final residual = 2.2242542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080826001 0 0.32274059 water fraction, min, max = 0.064452558 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824892 0 0.32273537 water fraction, min, max = 0.064453669 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080826001 0 0.32274059 water fraction, min, max = 0.064452558 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824892 0 0.32273537 water fraction, min, max = 0.064453668 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0412036e-06, Final residual = 5.1605754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1686409e-09, Final residual = 1.7034379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3448.06 s ClockTime = 3516 s fluxAdjustedLocalCo Co mean: 0.095573383 max: 0.59996265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012255171 -> dtInletScale=489.58926 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=489.58926 -> dtScale=1.0000622 deltaT = 0.81901637 Time = 1058.55 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 = 0.080823782 0 0.32273017 water fraction, min, max = 0.064454777 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080822673 0 0.32272496 water fraction, min, max = 0.064455885 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823782 0 0.32273017 water fraction, min, max = 0.064454775 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080822675 0 0.32272496 water fraction, min, max = 0.064455883 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5512218e-06, Final residual = 8.7337488e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1312937e-10, Final residual = 2.1344763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823783 0 0.32273017 water fraction, min, max = 0.064454776 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080822675 0 0.32272497 water fraction, min, max = 0.064455885 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080823783 0 0.32273017 water fraction, min, max = 0.064454776 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080822675 0 0.32272497 water fraction, min, max = 0.064455885 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396004e-06, Final residual = 5.1636296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1731394e-09, Final residual = 1.698585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3449.64 s ClockTime = 3518 s fluxAdjustedLocalCo Co mean: 0.095568981 max: 0.59993607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012255171 -> dtInletScale=489.58926 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=489.58926 -> dtScale=1.0001066 deltaT = 0.81901637 Time = 1059.37 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 = 0.080821566 0 0.32271976 water fraction, min, max = 0.064456993 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820458 0 0.32271456 water fraction, min, max = 0.0644581 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080821566 0 0.32271976 water fraction, min, max = 0.06445699 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082046 0 0.32271456 water fraction, min, max = 0.064458098 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489029e-06, Final residual = 8.7212202e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.12563e-10, Final residual = 2.0082856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080821567 0 0.32271977 water fraction, min, max = 0.064456992 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082046 0 0.32271457 water fraction, min, max = 0.0644581 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080821567 0 0.32271977 water fraction, min, max = 0.064456992 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08082046 0 0.32271457 water fraction, min, max = 0.0644581 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379731e-06, Final residual = 5.1631561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1785582e-09, Final residual = 1.6998804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3451.24 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.095564583 max: 0.59990951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012255171 -> dtInletScale=489.58926 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=489.58926 -> dtScale=1.0001508 deltaT = 0.81901637 Time = 1060.19 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 = 0.080819353 0 0.32270937 water fraction, min, max = 0.064459206 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818246 0 0.32270417 water fraction, min, max = 0.064460312 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080819353 0 0.32270937 water fraction, min, max = 0.064459204 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818247 0 0.32270417 water fraction, min, max = 0.064460311 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466136e-06, Final residual = 8.7100923e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0543257e-10, Final residual = 1.8691762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080819353 0 0.32270937 water fraction, min, max = 0.064459205 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818247 0 0.32270418 water fraction, min, max = 0.064460313 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080819353 0 0.32270937 water fraction, min, max = 0.064459205 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818248 0 0.32270418 water fraction, min, max = 0.064460312 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0364377e-06, Final residual = 5.1605134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1693613e-09, Final residual = 1.7084284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.82 s ClockTime = 3521 s fluxAdjustedLocalCo Co mean: 0.095560188 max: 0.59988295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012255171 -> dtInletScale=489.58926 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=489.58926 -> dtScale=1.0001951 deltaT = 0.81915324 Time = 1061.01 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 = 0.080817141 0 0.32269898 water fraction, min, max = 0.064461418 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816035 0 0.32269379 water fraction, min, max = 0.064462523 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080817141 0 0.32269898 water fraction, min, max = 0.064461416 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816036 0 0.32269379 water fraction, min, max = 0.064462522 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5448313e-06, Final residual = 8.7003973e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9959935e-10, Final residual = 2.0807211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080817142 0 0.32269899 water fraction, min, max = 0.064461417 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816036 0 0.3226938 water fraction, min, max = 0.064462524 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080817142 0 0.32269899 water fraction, min, max = 0.064461417 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080816037 0 0.3226938 water fraction, min, max = 0.064462524 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0353577e-06, Final residual = 5.162352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1714599e-09, Final residual = 1.7045052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3454.32 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.095571764 max: 0.59995665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012257219 -> dtInletScale=489.50746 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=489.50746 -> dtScale=1.0000723 deltaT = 0.81915324 Time = 1061.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814931 0 0.32268861 water fraction, min, max = 0.064463628 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813826 0 0.32268342 water fraction, min, max = 0.064464732 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814931 0 0.32268861 water fraction, min, max = 0.064463626 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813827 0 0.32268342 water fraction, min, max = 0.064464731 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.542588e-06, Final residual = 8.6927361e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0194817e-10, Final residual = 2.4396128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814932 0 0.32268861 water fraction, min, max = 0.064463627 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813827 0 0.32268343 water fraction, min, max = 0.064464733 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814932 0 0.32268861 water fraction, min, max = 0.064463627 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080813827 0 0.32268343 water fraction, min, max = 0.064464733 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0338246e-06, Final residual = 5.1584941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1702367e-09, Final residual = 1.711345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3455.92 s ClockTime = 3524 s fluxAdjustedLocalCo Co mean: 0.095567373 max: 0.59993011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012257219 -> dtInletScale=489.50746 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=489.50746 -> dtScale=1.0001165 deltaT = 0.81915324 Time = 1062.64 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 = 0.080812723 0 0.32267825 water fraction, min, max = 0.064465836 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080811619 0 0.32267306 water fraction, min, max = 0.064466939 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080812723 0 0.32267825 water fraction, min, max = 0.064465834 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08081162 0 0.32267306 water fraction, min, max = 0.064466938 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402651e-06, Final residual = 8.679676e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0357223e-10, Final residual = 1.860481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080812724 0 0.32267825 water fraction, min, max = 0.064465835 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08081162 0 0.32267307 water fraction, min, max = 0.06446694 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080812724 0 0.32267825 water fraction, min, max = 0.064465835 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08081162 0 0.32267307 water fraction, min, max = 0.06446694 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0319012e-06, Final residual = 5.1625157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1655771e-09, Final residual = 1.6779449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3457.51 s ClockTime = 3526 s fluxAdjustedLocalCo Co mean: 0.095562986 max: 0.59990359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012257219 -> dtInletScale=489.50746 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=489.50746 -> dtScale=1.0001607 deltaT = 0.81915324 Time = 1063.46 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 = 0.080810517 0 0.32266789 water fraction, min, max = 0.064468042 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809413 0 0.32266271 water fraction, min, max = 0.064469144 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080810517 0 0.32266789 water fraction, min, max = 0.06446804 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809415 0 0.32266271 water fraction, min, max = 0.064469143 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5376593e-06, Final residual = 8.6653867e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0952241e-10, Final residual = 2.1346073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080810518 0 0.3226679 water fraction, min, max = 0.064468041 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809415 0 0.32266272 water fraction, min, max = 0.064469145 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080810518 0 0.3226679 water fraction, min, max = 0.064468041 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809415 0 0.32266272 water fraction, min, max = 0.064469145 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0302089e-06, Final residual = 5.1571171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1624103e-09, Final residual = 1.7050749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3459.03 s ClockTime = 3528 s fluxAdjustedLocalCo Co mean: 0.095558602 max: 0.59987708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012257219 -> dtInletScale=489.50746 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=489.50746 -> dtScale=1.0002049 deltaT = 0.81929024 Time = 1064.28 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 = 0.080808312 0 0.32265755 water fraction, min, max = 0.064470247 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080721 0 0.32265237 water fraction, min, max = 0.064471348 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080808312 0 0.32265755 water fraction, min, max = 0.064470244 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080807212 0 0.32265237 water fraction, min, max = 0.064471346 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5355058e-06, Final residual = 8.6563125e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0328271e-10, Final residual = 2.0963203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080808313 0 0.32265755 water fraction, min, max = 0.064470246 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080807212 0 0.32265238 water fraction, min, max = 0.064471348 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080808313 0 0.32265755 water fraction, min, max = 0.064470246 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080807212 0 0.32265238 water fraction, min, max = 0.064471348 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286486e-06, Final residual = 5.1596105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1708325e-09, Final residual = 1.7134569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3460.6 s ClockTime = 3529 s fluxAdjustedLocalCo Co mean: 0.095570202 max: 0.5999509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012259269 -> dtInletScale=489.4256 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=489.4256 -> dtScale=1.0000818 deltaT = 0.81929024 Time = 1065.1 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 = 0.08080611 0 0.32264721 water fraction, min, max = 0.064472449 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080805009 0 0.32264204 water fraction, min, max = 0.064473549 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080611 0 0.32264721 water fraction, min, max = 0.064472447 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080501 0 0.32264204 water fraction, min, max = 0.064473548 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5330682e-06, Final residual = 8.6458335e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0584091e-10, Final residual = 2.0610244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806111 0 0.32264722 water fraction, min, max = 0.064472448 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080805011 0 0.32264205 water fraction, min, max = 0.064473549 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806111 0 0.32264722 water fraction, min, max = 0.064472448 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080805011 0 0.32264205 water fraction, min, max = 0.064473549 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270966e-06, Final residual = 5.1561872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1684921e-09, Final residual = 1.686853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.2 s ClockTime = 3531 s fluxAdjustedLocalCo Co mean: 0.095565823 max: 0.59992441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012259269 -> dtInletScale=489.4256 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=489.4256 -> dtScale=1.000126 deltaT = 0.81929024 Time = 1065.92 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 = 0.08080391 0 0.32263689 water fraction, min, max = 0.064474649 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080802809 0 0.32263173 water fraction, min, max = 0.064475749 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080391 0 0.32263689 water fraction, min, max = 0.064474647 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080802811 0 0.32263173 water fraction, min, max = 0.064475747 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308734e-06, Final residual = 8.6346849e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0497134e-10, Final residual = 2.0479584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080391 0 0.32263689 water fraction, min, max = 0.064474648 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080802811 0 0.32263173 water fraction, min, max = 0.064475749 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080803911 0 0.32263689 water fraction, min, max = 0.064474648 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080802811 0 0.32263173 water fraction, min, max = 0.064475749 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255825e-06, Final residual = 5.1567572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1582913e-09, Final residual = 1.6898007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3463.84 s ClockTime = 3533 s fluxAdjustedLocalCo Co mean: 0.095561447 max: 0.59989792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012259269 -> dtInletScale=489.4256 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=489.4256 -> dtScale=1.0001702 deltaT = 0.81942736 Time = 1066.74 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 = 0.080801711 0 0.32262657 water fraction, min, max = 0.064476848 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080800611 0 0.32262141 water fraction, min, max = 0.064477946 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801711 0 0.32262657 water fraction, min, max = 0.064476846 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080800613 0 0.32262142 water fraction, min, max = 0.064477945 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5290098e-06, Final residual = 8.6247488e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.990397e-10, Final residual = 2.1221566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801712 0 0.32262658 water fraction, min, max = 0.064476847 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080800613 0 0.32262142 water fraction, min, max = 0.064477947 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080801712 0 0.32262658 water fraction, min, max = 0.064476847 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080800613 0 0.32262142 water fraction, min, max = 0.064477947 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0243176e-06, Final residual = 5.1554078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1721115e-09, Final residual = 1.6843867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3465.44 s ClockTime = 3534 s fluxAdjustedLocalCo Co mean: 0.095573066 max: 0.59997185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012261321 -> dtInletScale=489.3437 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=489.3437 -> dtScale=1.0000469 deltaT = 0.81942736 Time = 1067.56 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 = 0.080799514 0 0.32261627 water fraction, min, max = 0.064479045 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080798416 0 0.32261111 water fraction, min, max = 0.064480142 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799514 0 0.32261627 water fraction, min, max = 0.064479043 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080798417 0 0.32261111 water fraction, min, max = 0.064480141 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5267926e-06, Final residual = 8.6138459e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9879759e-10, Final residual = 2.2619208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799515 0 0.32261627 water fraction, min, max = 0.064479044 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080798417 0 0.32261112 water fraction, min, max = 0.064480143 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080799515 0 0.32261627 water fraction, min, max = 0.064479044 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080798418 0 0.32261112 water fraction, min, max = 0.064480142 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0228209e-06, Final residual = 5.1528648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1562723e-09, Final residual = 1.6951933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3467.02 s ClockTime = 3536 s fluxAdjustedLocalCo Co mean: 0.095568695 max: 0.59994539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012261321 -> dtInletScale=489.3437 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=489.3437 -> dtScale=1.000091 deltaT = 0.81942736 Time = 1068.38 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 = 0.080797319 0 0.32260597 water fraction, min, max = 0.06448124 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796222 0 0.32260082 water fraction, min, max = 0.064482336 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797319 0 0.32260597 water fraction, min, max = 0.064481237 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796223 0 0.32260082 water fraction, min, max = 0.064482334 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245418e-06, Final residual = 8.6021635e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9054108e-10, Final residual = 2.3013533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079732 0 0.32260598 water fraction, min, max = 0.064481239 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796224 0 0.32260083 water fraction, min, max = 0.064482336 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079732 0 0.32260598 water fraction, min, max = 0.064481239 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796224 0 0.32260083 water fraction, min, max = 0.064482336 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0212355e-06, Final residual = 5.1528491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1694886e-09, Final residual = 1.7071502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3468.6 s ClockTime = 3537 s fluxAdjustedLocalCo Co mean: 0.095564327 max: 0.59991893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012261321 -> dtInletScale=489.3437 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=489.3437 -> dtScale=1.0001351 deltaT = 0.81942736 Time = 1069.2 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 = 0.080795126 0 0.32259569 water fraction, min, max = 0.064483433 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079403 0 0.32259054 water fraction, min, max = 0.064484528 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080795126 0 0.32259569 water fraction, min, max = 0.06448343 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080794032 0 0.32259054 water fraction, min, max = 0.064484526 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222895e-06, Final residual = 8.5904923e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8890885e-10, Final residual = 2.0923564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080795127 0 0.32259569 water fraction, min, max = 0.064483432 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080794032 0 0.32259055 water fraction, min, max = 0.064484528 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080795127 0 0.32259569 water fraction, min, max = 0.064483432 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080794032 0 0.32259055 water fraction, min, max = 0.064484528 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0196349e-06, Final residual = 5.1522638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1615617e-09, Final residual = 1.6939782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3470.15 s ClockTime = 3539 s fluxAdjustedLocalCo Co mean: 0.095559962 max: 0.5998925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012261321 -> dtInletScale=489.3437 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=489.3437 -> dtScale=1.0001792 deltaT = 0.81956462 Time = 1070.02 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 = 0.080792935 0 0.32258541 water fraction, min, max = 0.064485624 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079184 0 0.32258027 water fraction, min, max = 0.064486718 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080792935 0 0.32258541 water fraction, min, max = 0.064485621 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080791841 0 0.32258027 water fraction, min, max = 0.064486717 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5204841e-06, Final residual = 8.581323e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.904324e-10, Final residual = 2.0078342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080792936 0 0.32258542 water fraction, min, max = 0.064485623 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080791841 0 0.32258028 water fraction, min, max = 0.064486719 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080792936 0 0.32258542 water fraction, min, max = 0.064485623 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080791842 0 0.32258028 water fraction, min, max = 0.064486718 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185515e-06, Final residual = 5.1523126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.142556e-09, Final residual = 1.6966219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.69 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.095571605 max: 0.59996655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012263374 -> dtInletScale=489.26175 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=489.26175 -> dtScale=1.0000558 deltaT = 0.81956462 Time = 1070.84 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 = 0.080790746 0 0.32257515 water fraction, min, max = 0.064487813 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080789651 0 0.32257001 water fraction, min, max = 0.064488906 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790746 0 0.32257515 water fraction, min, max = 0.064487811 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080789653 0 0.32257001 water fraction, min, max = 0.064488905 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182503e-06, Final residual = 8.5728898e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9653069e-10, Final residual = 1.9998144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790747 0 0.32257515 water fraction, min, max = 0.064487812 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080789653 0 0.32257002 water fraction, min, max = 0.064488907 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790747 0 0.32257515 water fraction, min, max = 0.064487812 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080789653 0 0.32257002 water fraction, min, max = 0.064488907 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173199e-06, Final residual = 5.1435978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1538646e-09, Final residual = 1.6942756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3473.29 s ClockTime = 3542 s fluxAdjustedLocalCo Co mean: 0.095567245 max: 0.59994013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012263374 -> dtInletScale=489.26175 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=489.26175 -> dtScale=1.0000998 deltaT = 0.81956462 Time = 1071.66 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 = 0.080788559 0 0.32256489 water fraction, min, max = 0.06449 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080787465 0 0.32255976 water fraction, min, max = 0.064491093 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788559 0 0.32256489 water fraction, min, max = 0.064489998 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080787467 0 0.32255976 water fraction, min, max = 0.064491091 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5164156e-06, Final residual = 8.563871e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8009066e-10, Final residual = 2.3085374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08078856 0 0.3225649 water fraction, min, max = 0.064489999 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080787467 0 0.32255977 water fraction, min, max = 0.064491093 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08078856 0 0.3225649 water fraction, min, max = 0.064489999 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080787467 0 0.32255977 water fraction, min, max = 0.064491093 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162384e-06, Final residual = 5.1367815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1466168e-09, Final residual = 1.6957728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3474.91 s ClockTime = 3544 s fluxAdjustedLocalCo Co mean: 0.095562888 max: 0.59991372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012263374 -> dtInletScale=489.26175 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=489.26175 -> dtScale=1.0001438 deltaT = 0.81956462 Time = 1072.48 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 = 0.080786373 0 0.32255464 water fraction, min, max = 0.064492186 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785281 0 0.32254952 water fraction, min, max = 0.064493277 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080786373 0 0.32255464 water fraction, min, max = 0.064492183 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785282 0 0.32254952 water fraction, min, max = 0.064493276 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5143686e-06, Final residual = 8.5548107e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9180076e-10, Final residual = 2.4196968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080786374 0 0.32255465 water fraction, min, max = 0.064492185 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785282 0 0.32254953 water fraction, min, max = 0.064493278 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080786374 0 0.32255465 water fraction, min, max = 0.064492185 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080785283 0 0.32254953 water fraction, min, max = 0.064493278 7.0829503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0147989e-06, Final residual = 5.1376014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436283e-09, Final residual = 1.6780896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3476.51 s ClockTime = 3546 s fluxAdjustedLocalCo Co mean: 0.095558534 max: 0.59988733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012263374 -> dtInletScale=489.26175 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=489.26175 -> dtScale=1.0001878 deltaT = 0.81970202 Time = 1073.3 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 = 0.08078419 0 0.32254441 water fraction, min, max = 0.064494369 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080783098 0 0.32253929 water fraction, min, max = 0.06449546 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08078419 0 0.32254441 water fraction, min, max = 0.064494367 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080783099 0 0.32253929 water fraction, min, max = 0.064495458 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5126293e-06, Final residual = 8.5471324e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8462568e-10, Final residual = 2.1476061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080784191 0 0.32254441 water fraction, min, max = 0.064494368 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0807831 0 0.3225393 water fraction, min, max = 0.06449546 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080784191 0 0.32254441 water fraction, min, max = 0.064494368 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0807831 0 0.3225393 water fraction, min, max = 0.06449546 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0135833e-06, Final residual = 5.1403063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1454084e-09, Final residual = 1.7094493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3477.98 s ClockTime = 3547 s fluxAdjustedLocalCo Co mean: 0.095570202 max: 0.5999615 fluxAdjustedLocalCo inlet-based: CoInlet=0.001226543 -> dtInletScale=489.17974 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=489.17974 -> dtScale=1.0000642 deltaT = 0.81970202 Time = 1074.12 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 = 0.080782008 0 0.32253418 water fraction, min, max = 0.064496551 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780917 0 0.32252907 water fraction, min, max = 0.064497641 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080782008 0 0.32253418 water fraction, min, max = 0.064496549 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780919 0 0.32252907 water fraction, min, max = 0.064497639 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103708e-06, Final residual = 8.5348203e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9138905e-10, Final residual = 1.891864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080782009 0 0.32253419 water fraction, min, max = 0.06449655 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780919 0 0.32252907 water fraction, min, max = 0.064497641 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080782009 0 0.32253419 water fraction, min, max = 0.06449655 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780919 0 0.32252907 water fraction, min, max = 0.064497641 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0115142e-06, Final residual = 5.1422972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1496133e-09, Final residual = 1.6827175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3479.57 s ClockTime = 3549 s fluxAdjustedLocalCo Co mean: 0.095565853 max: 0.59993513 fluxAdjustedLocalCo inlet-based: CoInlet=0.001226543 -> dtInletScale=489.17974 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=489.17974 -> dtScale=1.0001081 deltaT = 0.81970202 Time = 1074.94 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 = 0.080779828 0 0.32252396 water fraction, min, max = 0.064498731 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080778738 0 0.32251885 water fraction, min, max = 0.06449982 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779828 0 0.32252396 water fraction, min, max = 0.064498729 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08077874 0 0.32251885 water fraction, min, max = 0.064499818 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077028e-06, Final residual = 8.5323946e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8161115e-10, Final residual = 2.4000102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779829 0 0.32252397 water fraction, min, max = 0.06449873 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08077874 0 0.32251886 water fraction, min, max = 0.06449982 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779829 0 0.32252397 water fraction, min, max = 0.06449873 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08077874 0 0.32251886 water fraction, min, max = 0.06449982 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093192e-06, Final residual = 5.147806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1551533e-09, Final residual = 1.6953309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3481.18 s ClockTime = 3550 s fluxAdjustedLocalCo Co mean: 0.095561507 max: 0.59990877 fluxAdjustedLocalCo inlet-based: CoInlet=0.001226543 -> dtInletScale=489.17974 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=489.17974 -> dtScale=1.0001521 deltaT = 0.81970202 Time = 1075.76 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 = 0.08077765 0 0.32251376 water fraction, min, max = 0.064500909 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776561 0 0.32250865 water fraction, min, max = 0.064501997 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08077765 0 0.32251376 water fraction, min, max = 0.064500906 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776563 0 0.32250865 water fraction, min, max = 0.064501995 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053259e-06, Final residual = 8.5310761e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9845122e-10, Final residual = 2.3836849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080777651 0 0.32251376 water fraction, min, max = 0.064500908 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776563 0 0.32250866 water fraction, min, max = 0.064501997 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080777651 0 0.32251376 water fraction, min, max = 0.064500908 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080776563 0 0.32250866 water fraction, min, max = 0.064501997 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073673e-06, Final residual = 5.1632017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1613129e-09, Final residual = 1.6905057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3482.8 s ClockTime = 3552 s fluxAdjustedLocalCo Co mean: 0.095557164 max: 0.59988241 fluxAdjustedLocalCo inlet-based: CoInlet=0.001226543 -> dtInletScale=489.17974 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=489.17974 -> dtScale=1.000196 deltaT = 0.81983955 Time = 1076.58 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 = 0.080775474 0 0.32250356 water fraction, min, max = 0.064503085 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080774386 0 0.32249846 water fraction, min, max = 0.064504172 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080775474 0 0.32250356 water fraction, min, max = 0.064503083 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080774387 0 0.32249846 water fraction, min, max = 0.06450417 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5034302e-06, Final residual = 8.5206707e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8996366e-10, Final residual = 2.0482818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080775475 0 0.32250356 water fraction, min, max = 0.064503084 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080774388 0 0.32249847 water fraction, min, max = 0.064504172 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080775475 0 0.32250356 water fraction, min, max = 0.064503084 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080774388 0 0.32249847 water fraction, min, max = 0.064504172 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061155e-06, Final residual = 5.1715649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1827305e-09, Final residual = 1.6879202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3484.4 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.095568856 max: 0.59995672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012267488 -> dtInletScale=489.09768 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=489.09768 -> dtScale=1.0000721 deltaT = 0.81983955 Time = 1077.4 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 = 0.0807733 0 0.32249337 water fraction, min, max = 0.064505259 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080772212 0 0.32248828 water fraction, min, max = 0.064506345 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0807733 0 0.32249337 water fraction, min, max = 0.064505257 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080772214 0 0.32248828 water fraction, min, max = 0.064506344 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012774e-06, Final residual = 8.5098756e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8313438e-10, Final residual = 2.0034549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080773301 0 0.32249338 water fraction, min, max = 0.064505258 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080772214 0 0.32248828 water fraction, min, max = 0.064506346 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080773301 0 0.32249338 water fraction, min, max = 0.064505258 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080772214 0 0.32248828 water fraction, min, max = 0.064506346 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046057e-06, Final residual = 5.1739084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.171368e-09, Final residual = 1.7067459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.99 s ClockTime = 3555 s fluxAdjustedLocalCo Co mean: 0.095564518 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012267488 -> dtInletScale=489.09768 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=489.09768 -> dtScale=1.000116 deltaT = 0.81983955 Time = 1078.22 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 = 0.080771127 0 0.32248319 water fraction, min, max = 0.064507432 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770041 0 0.3224781 water fraction, min, max = 0.064508517 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771127 0 0.32248319 water fraction, min, max = 0.064507429 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770043 0 0.3224781 water fraction, min, max = 0.064508515 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991137e-06, Final residual = 8.5004991e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8279323e-10, Final residual = 2.1266694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771128 0 0.3224832 water fraction, min, max = 0.064507431 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770043 0 0.32247811 water fraction, min, max = 0.064508517 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771128 0 0.3224832 water fraction, min, max = 0.064507431 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770043 0 0.32247811 water fraction, min, max = 0.064508517 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030162e-06, Final residual = 5.1734157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1788132e-09, Final residual = 1.697571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3487.58 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.095560183 max: 0.59990407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012267488 -> dtInletScale=489.09768 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=489.09768 -> dtScale=1.0001599 deltaT = 0.81983955 Time = 1079.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080768957 0 0.32247302 water fraction, min, max = 0.064509602 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080767871 0 0.32246794 water fraction, min, max = 0.064510686 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080768957 0 0.32247302 water fraction, min, max = 0.0645096 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080767873 0 0.32246794 water fraction, min, max = 0.064510685 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969249e-06, Final residual = 8.4913813e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8475368e-10, Final residual = 2.2023977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080768958 0 0.32247303 water fraction, min, max = 0.064509601 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080767873 0 0.32246795 water fraction, min, max = 0.064510687 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080768958 0 0.32247303 water fraction, min, max = 0.064509601 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080767873 0 0.32246795 water fraction, min, max = 0.064510687 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0017363e-06, Final residual = 5.1753917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1880459e-09, Final residual = 1.6851138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3489.14 s ClockTime = 3559 s fluxAdjustedLocalCo Co mean: 0.095555851 max: 0.59987776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012267488 -> dtInletScale=489.09768 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=489.09768 -> dtScale=1.0002038 deltaT = 0.81997722 Time = 1079.86 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 = 0.080766788 0 0.32246286 water fraction, min, max = 0.064511771 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765703 0 0.32245778 water fraction, min, max = 0.064512854 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766788 0 0.32246286 water fraction, min, max = 0.064511769 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765705 0 0.32245778 water fraction, min, max = 0.064512853 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951789e-06, Final residual = 8.4832818e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7375681e-10, Final residual = 2.0247699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766789 0 0.32246287 water fraction, min, max = 0.06451177 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765705 0 0.32245779 water fraction, min, max = 0.064512855 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080766789 0 0.32246287 water fraction, min, max = 0.06451177 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765705 0 0.32245779 water fraction, min, max = 0.064512855 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007985e-06, Final residual = 5.1781808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.189241e-09, Final residual = 1.6997706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3490.73 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.095567567 max: 0.59995219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012269548 -> dtInletScale=489.01556 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=489.01556 -> dtScale=1.0000797 deltaT = 0.81997722 Time = 1080.68 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 = 0.080764621 0 0.32245271 water fraction, min, max = 0.064513938 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080763537 0 0.32244764 water fraction, min, max = 0.06451502 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764621 0 0.32245271 water fraction, min, max = 0.064513936 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080763539 0 0.32244764 water fraction, min, max = 0.064515019 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4930271e-06, Final residual = 8.4740471e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7763367e-10, Final residual = 1.9278368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764622 0 0.32245272 water fraction, min, max = 0.064513937 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080763539 0 0.32244765 water fraction, min, max = 0.064515021 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764622 0 0.32245272 water fraction, min, max = 0.064513937 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080763539 0 0.32244765 water fraction, min, max = 0.064515021 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9992615e-06, Final residual = 5.1791382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839444e-09, Final residual = 1.6874371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3492.33 s ClockTime = 3562 s fluxAdjustedLocalCo Co mean: 0.095563239 max: 0.5999259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012269548 -> dtInletScale=489.01556 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=489.01556 -> dtScale=1.0001235 deltaT = 0.81997722 Time = 1081.5 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 = 0.080762456 0 0.32244257 water fraction, min, max = 0.064516103 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080761373 0 0.3224375 water fraction, min, max = 0.064517185 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080762456 0 0.32244257 water fraction, min, max = 0.064516101 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080761375 0 0.3224375 water fraction, min, max = 0.064517183 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4908491e-06, Final residual = 8.4630519e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7930857e-10, Final residual = 1.9512218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080762457 0 0.32244258 water fraction, min, max = 0.064516102 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080761375 0 0.32243751 water fraction, min, max = 0.064517185 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080762457 0 0.32244258 water fraction, min, max = 0.064516102 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080761375 0 0.32243751 water fraction, min, max = 0.064517185 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977593e-06, Final residual = 5.1773119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1807874e-09, Final residual = 1.7047168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3493.92 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.095558915 max: 0.59989963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012269548 -> dtInletScale=489.01556 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=489.01556 -> dtScale=1.0001673 deltaT = 0.82011501 Time = 1082.32 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 = 0.080760293 0 0.32243244 water fraction, min, max = 0.064518266 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080759211 0 0.32242738 water fraction, min, max = 0.064519347 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760293 0 0.32243244 water fraction, min, max = 0.064518264 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080759212 0 0.32242738 water fraction, min, max = 0.064519346 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4890935e-06, Final residual = 8.4541293e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8507374e-10, Final residual = 2.2502638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760293 0 0.32243245 water fraction, min, max = 0.064518265 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080759213 0 0.32242738 water fraction, min, max = 0.064519347 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760293 0 0.32243245 water fraction, min, max = 0.064518265 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080759213 0 0.32242738 water fraction, min, max = 0.064519347 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966155e-06, Final residual = 5.1734425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1828221e-09, Final residual = 1.6947255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3495.42 s ClockTime = 3565 s fluxAdjustedLocalCo Co mean: 0.09557065 max: 0.59997416 fluxAdjustedLocalCo inlet-based: CoInlet=0.001227161 -> dtInletScale=488.9334 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=488.9334 -> dtScale=1.0000431 deltaT = 0.82011501 Time = 1083.14 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 = 0.080758131 0 0.32242232 water fraction, min, max = 0.064520428 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08075705 0 0.32241726 water fraction, min, max = 0.064521508 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080758131 0 0.32242232 water fraction, min, max = 0.064520426 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080757052 0 0.32241726 water fraction, min, max = 0.064521506 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4869587e-06, Final residual = 8.4441931e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.824137e-10, Final residual = 2.2042592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080758132 0 0.32242233 water fraction, min, max = 0.064520427 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080757052 0 0.32241727 water fraction, min, max = 0.064521508 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080758132 0 0.32242233 water fraction, min, max = 0.064520427 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080757052 0 0.32241727 water fraction, min, max = 0.064521508 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952719e-06, Final residual = 5.1790496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1868952e-09, Final residual = 1.692271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3497.01 s ClockTime = 3567 s fluxAdjustedLocalCo Co mean: 0.095566331 max: 0.5999479 fluxAdjustedLocalCo inlet-based: CoInlet=0.001227161 -> dtInletScale=488.9334 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=488.9334 -> dtScale=1.0000868 deltaT = 0.82011501 Time = 1083.96 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 = 0.080755971 0 0.32241221 water fraction, min, max = 0.064522588 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080754891 0 0.32240715 water fraction, min, max = 0.064523666 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080755971 0 0.32241221 water fraction, min, max = 0.064522585 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080754893 0 0.32240715 water fraction, min, max = 0.064523665 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4848715e-06, Final residual = 8.4278417e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8222606e-10, Final residual = 2.0732555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080755972 0 0.32241221 water fraction, min, max = 0.064522587 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080754893 0 0.32240716 water fraction, min, max = 0.064523667 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080755972 0 0.32241221 water fraction, min, max = 0.064522587 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080754893 0 0.32240716 water fraction, min, max = 0.064523667 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.994072e-06, Final residual = 5.1812069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1852801e-09, Final residual = 1.6996331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3498.62 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.095562015 max: 0.59992166 fluxAdjustedLocalCo inlet-based: CoInlet=0.001227161 -> dtInletScale=488.9334 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=488.9334 -> dtScale=1.0001306 deltaT = 0.82011501 Time = 1084.78 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 = 0.080753814 0 0.32240211 water fraction, min, max = 0.064524745 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080752735 0 0.32239705 water fraction, min, max = 0.064525823 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080753814 0 0.32240211 water fraction, min, max = 0.064524743 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080752736 0 0.32239705 water fraction, min, max = 0.064525822 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830534e-06, Final residual = 8.4054541e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8044979e-10, Final residual = 2.1930527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080753814 0 0.32240211 water fraction, min, max = 0.064524745 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080752736 0 0.32239706 water fraction, min, max = 0.064525824 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080753814 0 0.32240211 water fraction, min, max = 0.064524744 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080752736 0 0.32239706 water fraction, min, max = 0.064525824 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929431e-06, Final residual = 5.1817117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1813155e-09, Final residual = 1.6819082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3500.23 s ClockTime = 3570 s fluxAdjustedLocalCo Co mean: 0.095557701 max: 0.59989543 fluxAdjustedLocalCo inlet-based: CoInlet=0.001227161 -> dtInletScale=488.9334 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=488.9334 -> dtScale=1.0001743 deltaT = 0.82025294 Time = 1085.6 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 = 0.080751657 0 0.32239201 water fraction, min, max = 0.064526902 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080750579 0 0.32238696 water fraction, min, max = 0.064527979 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080751657 0 0.32239201 water fraction, min, max = 0.064526899 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080750581 0 0.32238697 water fraction, min, max = 0.064527977 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4814585e-06, Final residual = 8.392128e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8276647e-10, Final residual = 2.1234714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080751658 0 0.32239202 water fraction, min, max = 0.064526901 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080750581 0 0.32238697 water fraction, min, max = 0.064527979 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080751658 0 0.32239202 water fraction, min, max = 0.064526901 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080750581 0 0.32238697 water fraction, min, max = 0.064527979 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919039e-06, Final residual = 5.1812617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1925877e-09, Final residual = 1.6972896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3501.83 s ClockTime = 3572 s fluxAdjustedLocalCo Co mean: 0.095569461 max: 0.59997009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012273674 -> dtInletScale=488.85119 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=488.85119 -> dtScale=1.0000499 deltaT = 0.82025294 Time = 1086.42 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 = 0.080749503 0 0.32238193 water fraction, min, max = 0.064529056 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748426 0 0.32237689 water fraction, min, max = 0.064530132 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080749503 0 0.32238193 water fraction, min, max = 0.064529054 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748428 0 0.32237689 water fraction, min, max = 0.06453013 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4793374e-06, Final residual = 8.3808423e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7394896e-10, Final residual = 2.1027298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080749504 0 0.32238193 water fraction, min, max = 0.064529055 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748428 0 0.32237689 water fraction, min, max = 0.064530132 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080749504 0 0.32238193 water fraction, min, max = 0.064529055 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080748428 0 0.32237689 water fraction, min, max = 0.064530132 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.990383e-06, Final residual = 5.1812204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1829474e-09, Final residual = 1.6971375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3503.43 s ClockTime = 3573 s fluxAdjustedLocalCo Co mean: 0.095565152 max: 0.59994388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012273674 -> dtInletScale=488.85119 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=488.85119 -> dtScale=1.0000935 deltaT = 0.82025294 Time = 1087.24 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 = 0.080747351 0 0.32237185 water fraction, min, max = 0.064531208 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080746274 0 0.32236682 water fraction, min, max = 0.064532283 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747351 0 0.32237185 water fraction, min, max = 0.064531206 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080746276 0 0.32236682 water fraction, min, max = 0.064532282 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4772355e-06, Final residual = 8.3741564e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6601801e-10, Final residual = 1.9548296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747352 0 0.32237186 water fraction, min, max = 0.064531207 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080746276 0 0.32236682 water fraction, min, max = 0.064532284 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747352 0 0.32237186 water fraction, min, max = 0.064531207 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080746276 0 0.32236682 water fraction, min, max = 0.064532284 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889753e-06, Final residual = 5.1864457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1935599e-09, Final residual = 1.6936025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3504.97 s ClockTime = 3575 s fluxAdjustedLocalCo Co mean: 0.095560847 max: 0.59991768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012273674 -> dtInletScale=488.85119 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=488.85119 -> dtScale=1.0001372 deltaT = 0.82025294 Time = 1088.06 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 = 0.0807452 0 0.32236179 water fraction, min, max = 0.064533359 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080744125 0 0.32235676 water fraction, min, max = 0.064534433 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0807452 0 0.32236179 water fraction, min, max = 0.064533356 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080744127 0 0.32235676 water fraction, min, max = 0.064534431 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750412e-06, Final residual = 8.3644364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7500762e-10, Final residual = 2.059571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080745201 0 0.32236179 water fraction, min, max = 0.064533358 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080744127 0 0.32235676 water fraction, min, max = 0.064534433 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080745201 0 0.32236179 water fraction, min, max = 0.064533358 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080744127 0 0.32235676 water fraction, min, max = 0.064534433 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.987449e-06, Final residual = 5.184157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1893347e-09, Final residual = 1.7155135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3506.49 s ClockTime = 3576 s fluxAdjustedLocalCo Co mean: 0.095556544 max: 0.59989149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012273674 -> dtInletScale=488.85119 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=488.85119 -> dtScale=1.0001809 deltaT = 0.82039101 Time = 1088.88 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 = 0.080743051 0 0.32235173 water fraction, min, max = 0.064535507 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741977 0 0.32234671 water fraction, min, max = 0.064536581 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080743052 0 0.32235173 water fraction, min, max = 0.064535505 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741979 0 0.32234671 water fraction, min, max = 0.064536579 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4733515e-06, Final residual = 8.3540912e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6931573e-10, Final residual = 2.1606873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080743052 0 0.32235174 water fraction, min, max = 0.064535507 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741979 0 0.32234671 water fraction, min, max = 0.064536581 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080743052 0 0.32235174 water fraction, min, max = 0.064535507 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080741979 0 0.32234671 water fraction, min, max = 0.064536581 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9863311e-06, Final residual = 5.1850752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1945226e-09, Final residual = 1.7227271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3508.1 s ClockTime = 3578 s fluxAdjustedLocalCo Co mean: 0.095568328 max: 0.59996628 fluxAdjustedLocalCo inlet-based: CoInlet=0.001227574 -> dtInletScale=488.76892 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=488.76892 -> dtScale=1.0000562 deltaT = 0.82039101 Time = 1089.7 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 = 0.080740904 0 0.32234169 water fraction, min, max = 0.064537655 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080739831 0 0.32233666 water fraction, min, max = 0.064538727 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080740904 0 0.32234169 water fraction, min, max = 0.064537652 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080739832 0 0.32233666 water fraction, min, max = 0.064538726 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4712171e-06, Final residual = 8.3440666e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7558293e-10, Final residual = 2.1079008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080740905 0 0.32234169 water fraction, min, max = 0.064537654 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080739833 0 0.32233667 water fraction, min, max = 0.064538727 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080740905 0 0.32234169 water fraction, min, max = 0.064537654 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080739833 0 0.32233667 water fraction, min, max = 0.064538727 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848167e-06, Final residual = 5.1870981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1940196e-09, Final residual = 1.7198622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3509.73 s ClockTime = 3580 s fluxAdjustedLocalCo Co mean: 0.09556403 max: 0.59994011 fluxAdjustedLocalCo inlet-based: CoInlet=0.001227574 -> dtInletScale=488.76892 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=488.76892 -> dtScale=1.0000998 deltaT = 0.82039101 Time = 1090.52 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 = 0.080738759 0 0.32233165 water fraction, min, max = 0.0645398 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080737687 0 0.32232663 water fraction, min, max = 0.064540871 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080738759 0 0.32233165 water fraction, min, max = 0.064539797 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080737688 0 0.32232663 water fraction, min, max = 0.06454087 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4690775e-06, Final residual = 8.3331835e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7537348e-10, Final residual = 1.9976935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08073876 0 0.32233166 water fraction, min, max = 0.064539799 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080737688 0 0.32232664 water fraction, min, max = 0.064540872 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08073876 0 0.32233166 water fraction, min, max = 0.064539799 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080737688 0 0.32232664 water fraction, min, max = 0.064540872 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832943e-06, Final residual = 5.1853446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1834447e-09, Final residual = 1.6976367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3511.2 s ClockTime = 3581 s fluxAdjustedLocalCo Co mean: 0.095559735 max: 0.59991395 fluxAdjustedLocalCo inlet-based: CoInlet=0.001227574 -> dtInletScale=488.76892 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=488.76892 -> dtScale=1.0001434 deltaT = 0.82039101 Time = 1091.34 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 = 0.080736616 0 0.32232162 water fraction, min, max = 0.064541943 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080735544 0 0.32231661 water fraction, min, max = 0.064543014 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736616 0 0.32232162 water fraction, min, max = 0.064541941 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080735546 0 0.32231661 water fraction, min, max = 0.064543012 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4669496e-06, Final residual = 8.3228785e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6166986e-10, Final residual = 2.0879702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736617 0 0.32232163 water fraction, min, max = 0.064541942 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080735546 0 0.32231662 water fraction, min, max = 0.064543014 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080736617 0 0.32232163 water fraction, min, max = 0.064541942 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080735546 0 0.32231662 water fraction, min, max = 0.064543014 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818728e-06, Final residual = 5.1878661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1940443e-09, Final residual = 1.685193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.7 s ClockTime = 3583 s fluxAdjustedLocalCo Co mean: 0.095555443 max: 0.59988781 fluxAdjustedLocalCo inlet-based: CoInlet=0.001227574 -> dtInletScale=488.76892 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=488.76892 -> dtScale=1.000187 deltaT = 0.82052921 Time = 1092.16 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 = 0.080734474 0 0.32231161 water fraction, min, max = 0.064544085 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733403 0 0.3223066 water fraction, min, max = 0.064545154 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734474 0 0.32231161 water fraction, min, max = 0.064544082 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733405 0 0.3223066 water fraction, min, max = 0.064545153 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4651597e-06, Final residual = 8.313857e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6711578e-10, Final residual = 2.0923976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734475 0 0.32231161 water fraction, min, max = 0.064544084 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733405 0 0.3223066 water fraction, min, max = 0.064545155 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734475 0 0.32231161 water fraction, min, max = 0.064544084 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080733405 0 0.3223066 water fraction, min, max = 0.064545155 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806661e-06, Final residual = 5.1820966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1854604e-09, Final residual = 1.7104011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.32 s ClockTime = 3584 s fluxAdjustedLocalCo Co mean: 0.095567251 max: 0.59996273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012277808 -> dtInletScale=488.68659 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=488.68659 -> dtScale=1.0000621 deltaT = 0.82052921 Time = 1092.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080732334 0 0.3223016 water fraction, min, max = 0.064546224 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080731264 0 0.32229659 water fraction, min, max = 0.064547293 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080732335 0 0.3223016 water fraction, min, max = 0.064546222 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080731266 0 0.32229659 water fraction, min, max = 0.064547292 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4630938e-06, Final residual = 8.3039925e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7245665e-10, Final residual = 1.9105645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080732335 0 0.3223016 water fraction, min, max = 0.064546224 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080731266 0 0.3222966 water fraction, min, max = 0.064547294 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080732335 0 0.3223016 water fraction, min, max = 0.064546224 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080731266 0 0.3222966 water fraction, min, max = 0.064547294 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791575e-06, Final residual = 5.1843196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1877943e-09, Final residual = 1.7066269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.88 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.095562964 max: 0.5999366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012277808 -> dtInletScale=488.68659 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=488.68659 -> dtScale=1.0001057 deltaT = 0.82052921 Time = 1093.8 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 = 0.080730196 0 0.3222916 water fraction, min, max = 0.064548362 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080729127 0 0.3222866 water fraction, min, max = 0.06454943 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730197 0 0.3222916 water fraction, min, max = 0.06454836 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080729129 0 0.3222866 water fraction, min, max = 0.064549429 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610097e-06, Final residual = 8.2906242e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6006589e-10, Final residual = 1.9891888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730197 0 0.3222916 water fraction, min, max = 0.064548362 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080729129 0 0.3222866 water fraction, min, max = 0.064549431 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730197 0 0.3222916 water fraction, min, max = 0.064548362 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080729129 0 0.3222866 water fraction, min, max = 0.064549431 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9775908e-06, Final residual = 5.1820655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1892384e-09, Final residual = 1.701883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.49 s ClockTime = 3588 s fluxAdjustedLocalCo Co mean: 0.09555868 max: 0.59991049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012277808 -> dtInletScale=488.68659 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=488.68659 -> dtScale=1.0001492 deltaT = 0.82052921 Time = 1094.62 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 = 0.08072806 0 0.32228161 water fraction, min, max = 0.064550499 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080726992 0 0.32227661 water fraction, min, max = 0.064551566 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072806 0 0.32228161 water fraction, min, max = 0.064550496 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080726994 0 0.32227661 water fraction, min, max = 0.064551564 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589551e-06, Final residual = 8.2818478e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6501155e-10, Final residual = 2.2282529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080728061 0 0.32228161 water fraction, min, max = 0.064550498 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080726994 0 0.32227662 water fraction, min, max = 0.064551566 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080728061 0 0.32228161 water fraction, min, max = 0.064550498 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080726994 0 0.32227662 water fraction, min, max = 0.064551566 7.0829502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762079e-06, Final residual = 5.178207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1763514e-09, Final residual = 1.6914374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3519.09 s ClockTime = 3589 s fluxAdjustedLocalCo Co mean: 0.095554399 max: 0.59988439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012277808 -> dtInletScale=488.68659 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=488.68659 -> dtScale=1.0001927 deltaT = 0.82066756 Time = 1095.44 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 = 0.080725926 0 0.32227163 water fraction, min, max = 0.064552633 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724859 0 0.32226663 water fraction, min, max = 0.064553699 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725926 0 0.32227163 water fraction, min, max = 0.064552631 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072486 0 0.32226664 water fraction, min, max = 0.064553698 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.457264e-06, Final residual = 8.2727565e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6441049e-10, Final residual = 1.8474553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725927 0 0.32227163 water fraction, min, max = 0.064552632 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072486 0 0.32226664 water fraction, min, max = 0.0645537 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725927 0 0.32227163 water fraction, min, max = 0.064552632 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08072486 0 0.32226664 water fraction, min, max = 0.0645537 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750557e-06, Final residual = 5.1801054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.182699e-09, Final residual = 1.6843601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3520.69 s ClockTime = 3591 s fluxAdjustedLocalCo Co mean: 0.095566231 max: 0.59995944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012279878 -> dtInletScale=488.60421 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=488.60421 -> dtScale=1.0000676 deltaT = 0.82066756 Time = 1096.26 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 = 0.080723793 0 0.32226165 water fraction, min, max = 0.064554766 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080722727 0 0.32225667 water fraction, min, max = 0.064555831 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080723793 0 0.32226165 water fraction, min, max = 0.064554764 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080722728 0 0.32225667 water fraction, min, max = 0.06455583 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4551768e-06, Final residual = 8.2623539e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6386178e-10, Final residual = 2.0351181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080723794 0 0.32226166 water fraction, min, max = 0.064554765 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080722729 0 0.32225667 water fraction, min, max = 0.064555831 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080723794 0 0.32226166 water fraction, min, max = 0.064554765 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080722729 0 0.32225667 water fraction, min, max = 0.064555831 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733295e-06, Final residual = 5.1807458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1775195e-09, Final residual = 1.6948162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3522.22 s ClockTime = 3592 s fluxAdjustedLocalCo Co mean: 0.095561954 max: 0.59993336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012279878 -> dtInletScale=488.60421 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=488.60421 -> dtScale=1.0001111 deltaT = 0.82066756 Time = 1097.08 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 = 0.080721662 0 0.32225169 water fraction, min, max = 0.064556897 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080720597 0 0.32224671 water fraction, min, max = 0.064557961 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080721662 0 0.32225169 water fraction, min, max = 0.064556894 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080720598 0 0.32224671 water fraction, min, max = 0.064557959 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527146e-06, Final residual = 8.2430908e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5784302e-10, Final residual = 2.1261914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080721663 0 0.3222517 water fraction, min, max = 0.064556896 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080720599 0 0.32224672 water fraction, min, max = 0.064557961 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080721663 0 0.3222517 water fraction, min, max = 0.064556896 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080720599 0 0.32224672 water fraction, min, max = 0.064557961 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714253e-06, Final residual = 5.1836512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839653e-09, Final residual = 1.6923978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3523.78 s ClockTime = 3594 s fluxAdjustedLocalCo Co mean: 0.095557681 max: 0.59990729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012279878 -> dtInletScale=488.60421 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=488.60421 -> dtScale=1.0001545 deltaT = 0.82066756 Time = 1097.9 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 = 0.080719533 0 0.32224174 water fraction, min, max = 0.064559026 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718469 0 0.32223676 water fraction, min, max = 0.064560089 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080719533 0 0.32224174 water fraction, min, max = 0.064559023 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071847 0 0.32223676 water fraction, min, max = 0.064560088 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503944e-06, Final residual = 8.2254948e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7398354e-10, Final residual = 2.0530356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080719534 0 0.32224174 water fraction, min, max = 0.064559025 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718471 0 0.32223677 water fraction, min, max = 0.064560089 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080719534 0 0.32224174 water fraction, min, max = 0.064559025 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718471 0 0.32223677 water fraction, min, max = 0.064560089 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9698221e-06, Final residual = 5.1860129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1904735e-09, Final residual = 1.704188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3525.41 s ClockTime = 3596 s fluxAdjustedLocalCo Co mean: 0.095553411 max: 0.59988124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012279878 -> dtInletScale=488.60421 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=488.60421 -> dtScale=1.000198 deltaT = 0.82080604 Time = 1098.72 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 = 0.080717406 0 0.3222318 water fraction, min, max = 0.064561153 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080716342 0 0.32222682 water fraction, min, max = 0.064562216 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717406 0 0.3222318 water fraction, min, max = 0.064561151 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080716344 0 0.32222682 water fraction, min, max = 0.064562214 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485814e-06, Final residual = 8.2162292e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6489086e-10, Final residual = 1.9954356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717407 0 0.3222318 water fraction, min, max = 0.064561152 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080716344 0 0.32222683 water fraction, min, max = 0.064562216 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717407 0 0.3222318 water fraction, min, max = 0.064561152 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080716344 0 0.32222683 water fraction, min, max = 0.064562216 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686398e-06, Final residual = 5.1852685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1926378e-09, Final residual = 1.7023443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3527 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.095565266 max: 0.59995641 fluxAdjustedLocalCo inlet-based: CoInlet=0.001228195 -> dtInletScale=488.52177 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=488.52177 -> dtScale=1.0000727 deltaT = 0.82080604 Time = 1099.55 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 = 0.08071528 0 0.32222186 water fraction, min, max = 0.064563279 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714217 0 0.32221689 water fraction, min, max = 0.06456434 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071528 0 0.32222186 water fraction, min, max = 0.064563276 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714219 0 0.32221689 water fraction, min, max = 0.064564339 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4464754e-06, Final residual = 8.2031268e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5547499e-10, Final residual = 1.8968797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715281 0 0.32222186 water fraction, min, max = 0.064563278 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714219 0 0.3222169 water fraction, min, max = 0.064564341 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080715281 0 0.32222186 water fraction, min, max = 0.064563278 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714219 0 0.3222169 water fraction, min, max = 0.064564341 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671342e-06, Final residual = 5.1836495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1880666e-09, Final residual = 1.6992212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528.43 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.095561001 max: 0.59993038 fluxAdjustedLocalCo inlet-based: CoInlet=0.001228195 -> dtInletScale=488.52177 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=488.52177 -> dtScale=1.0001161 deltaT = 0.82080604 Time = 1100.37 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 = 0.080713157 0 0.32221193 water fraction, min, max = 0.064565402 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712095 0 0.32220697 water fraction, min, max = 0.064566463 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713157 0 0.32221193 water fraction, min, max = 0.0645654 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712096 0 0.32220697 water fraction, min, max = 0.064566462 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4443694e-06, Final residual = 8.1910781e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5628951e-10, Final residual = 2.0406044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713157 0 0.32221194 water fraction, min, max = 0.064565401 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712096 0 0.32220698 water fraction, min, max = 0.064566464 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713157 0 0.32221194 water fraction, min, max = 0.064565401 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712096 0 0.32220698 water fraction, min, max = 0.064566464 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657225e-06, Final residual = 5.1762941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839469e-09, Final residual = 1.6872552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3529.97 s ClockTime = 3600 s fluxAdjustedLocalCo Co mean: 0.095556738 max: 0.59990435 fluxAdjustedLocalCo inlet-based: CoInlet=0.001228195 -> dtInletScale=488.52177 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=488.52177 -> dtScale=1.0001594 deltaT = 0.82080604 Time = 1101.19 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 = 0.080711035 0 0.32220202 water fraction, min, max = 0.064567524 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709974 0 0.32219706 water fraction, min, max = 0.064568584 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711035 0 0.32220202 water fraction, min, max = 0.064567522 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709975 0 0.32219706 water fraction, min, max = 0.064568583 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.442326e-06, Final residual = 8.1800264e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6274979e-10, Final residual = 2.1009409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711036 0 0.32220202 water fraction, min, max = 0.064567523 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709975 0 0.32219707 water fraction, min, max = 0.064568585 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711036 0 0.32220202 water fraction, min, max = 0.064567523 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080709975 0 0.32219707 water fraction, min, max = 0.064568585 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.964359e-06, Final residual = 5.1805652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1822876e-09, Final residual = 1.6843858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3531.59 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.095552478 max: 0.59987834 fluxAdjustedLocalCo inlet-based: CoInlet=0.001228195 -> dtInletScale=488.52177 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=488.52177 -> dtScale=1.0002028 deltaT = 0.82094467 Time = 1102.01 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 = 0.080708914 0 0.32219211 water fraction, min, max = 0.064569645 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080707854 0 0.32218715 water fraction, min, max = 0.064570704 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080708914 0 0.32219211 water fraction, min, max = 0.064569642 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080707856 0 0.32218716 water fraction, min, max = 0.064570702 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4405973e-06, Final residual = 8.1653876e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5194426e-10, Final residual = 2.1438276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080708915 0 0.32219211 water fraction, min, max = 0.064569644 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080707856 0 0.32218716 water fraction, min, max = 0.064570704 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080708915 0 0.32219211 water fraction, min, max = 0.064569644 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080707856 0 0.32218716 water fraction, min, max = 0.064570704 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632046e-06, Final residual = 5.1766017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1825599e-09, Final residual = 1.7058076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3533.19 s ClockTime = 3604 s fluxAdjustedLocalCo Co mean: 0.095564358 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012284024 -> dtInletScale=488.43928 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=488.43928 -> dtScale=1.0000773 deltaT = 0.82094467 Time = 1102.83 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 = 0.080706796 0 0.32218221 water fraction, min, max = 0.064571763 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080705736 0 0.32217726 water fraction, min, max = 0.064572821 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080706796 0 0.32218221 water fraction, min, max = 0.064571761 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080705738 0 0.32217726 water fraction, min, max = 0.06457282 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4385797e-06, Final residual = 8.1511139e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.614217e-10, Final residual = 2.0314394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080706797 0 0.32218222 water fraction, min, max = 0.064571762 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080705738 0 0.32217727 water fraction, min, max = 0.064572822 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080706797 0 0.32218222 water fraction, min, max = 0.064571762 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080705738 0 0.32217727 water fraction, min, max = 0.064572822 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617657e-06, Final residual = 5.1785095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1875578e-09, Final residual = 1.724612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3534.78 s ClockTime = 3605 s fluxAdjustedLocalCo Co mean: 0.095560103 max: 0.59992765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012284024 -> dtInletScale=488.43928 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=488.43928 -> dtScale=1.0001206 deltaT = 0.82094467 Time = 1103.65 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 = 0.080704679 0 0.32217232 water fraction, min, max = 0.06457388 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080703621 0 0.32216738 water fraction, min, max = 0.064574937 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080704679 0 0.32217232 water fraction, min, max = 0.064573878 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080703622 0 0.32216738 water fraction, min, max = 0.064574936 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4363093e-06, Final residual = 8.1366713e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5425094e-10, Final residual = 1.9961557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08070468 0 0.32217233 water fraction, min, max = 0.064573879 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080703622 0 0.32216738 water fraction, min, max = 0.064574938 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08070468 0 0.32217233 water fraction, min, max = 0.064573879 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080703622 0 0.32216738 water fraction, min, max = 0.064574938 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603829e-06, Final residual = 5.1823637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1753218e-09, Final residual = 1.6953767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3536.38 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.095555851 max: 0.59990167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012284024 -> dtInletScale=488.43928 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=488.43928 -> dtScale=1.0001639 deltaT = 0.82094467 Time = 1104.47 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 = 0.080702564 0 0.32216244 water fraction, min, max = 0.064575995 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080701507 0 0.3221575 water fraction, min, max = 0.064577051 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080702564 0 0.32216244 water fraction, min, max = 0.064575993 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080701508 0 0.3221575 water fraction, min, max = 0.06457705 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342107e-06, Final residual = 8.1240272e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5284721e-10, Final residual = 2.1448074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080702565 0 0.32216245 water fraction, min, max = 0.064575994 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080701508 0 0.32215751 water fraction, min, max = 0.064577052 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080702565 0 0.32216245 water fraction, min, max = 0.064575994 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080701508 0 0.32215751 water fraction, min, max = 0.064577052 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590892e-06, Final residual = 5.1865325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1970623e-09, Final residual = 1.7191362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3537.99 s ClockTime = 3609 s fluxAdjustedLocalCo Co mean: 0.095551602 max: 0.59987571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012284024 -> dtInletScale=488.43928 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=488.43928 -> dtScale=1.0002072 deltaT = 0.82108344 Time = 1105.29 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 = 0.080700451 0 0.32215257 water fraction, min, max = 0.064578108 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080699394 0 0.32214763 water fraction, min, max = 0.064579164 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700451 0 0.32215257 water fraction, min, max = 0.064578106 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080699396 0 0.32214763 water fraction, min, max = 0.064579162 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4324915e-06, Final residual = 8.1129264e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.485307e-10, Final residual = 2.1713423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700452 0 0.32215258 water fraction, min, max = 0.064578107 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080699396 0 0.32214764 water fraction, min, max = 0.064579164 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080700452 0 0.32215258 water fraction, min, max = 0.064578107 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080699396 0 0.32214764 water fraction, min, max = 0.064579164 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579807e-06, Final residual = 5.1881915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1920099e-09, Final residual = 1.7100199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3539.54 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.095563505 max: 0.59995114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012286101 -> dtInletScale=488.35673 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=488.35673 -> dtScale=1.0000814 deltaT = 0.82108344 Time = 1106.11 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 = 0.080698339 0 0.32214271 water fraction, min, max = 0.06458022 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697283 0 0.32213778 water fraction, min, max = 0.064581274 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080698339 0 0.32214271 water fraction, min, max = 0.064580217 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697285 0 0.32213778 water fraction, min, max = 0.064581273 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304734e-06, Final residual = 8.1016872e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5419377e-10, Final residual = 2.0547551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069834 0 0.32214271 water fraction, min, max = 0.064580219 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697285 0 0.32213778 water fraction, min, max = 0.064581275 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069834 0 0.32214271 water fraction, min, max = 0.064580219 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697285 0 0.32213778 water fraction, min, max = 0.064581275 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564135e-06, Final residual = 5.1863067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1945991e-09, Final residual = 1.6896437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3541.17 s ClockTime = 3612 s fluxAdjustedLocalCo Co mean: 0.095559261 max: 0.5999252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012286101 -> dtInletScale=488.35673 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=488.35673 -> dtScale=1.0001247 deltaT = 0.82108344 Time = 1106.93 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 = 0.08069623 0 0.32213286 water fraction, min, max = 0.064582329 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080695175 0 0.32212793 water fraction, min, max = 0.064583383 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069623 0 0.32213286 water fraction, min, max = 0.064582327 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080695176 0 0.32212793 water fraction, min, max = 0.064583382 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4283096e-06, Final residual = 8.0870251e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.494962e-10, Final residual = 2.068718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069623 0 0.32213286 water fraction, min, max = 0.064582329 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080695176 0 0.32212793 water fraction, min, max = 0.064583384 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069623 0 0.32213286 water fraction, min, max = 0.064582328 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080695176 0 0.32212793 water fraction, min, max = 0.064583384 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549754e-06, Final residual = 5.1796693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1831043e-09, Final residual = 1.6965391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3542.72 s ClockTime = 3614 s fluxAdjustedLocalCo Co mean: 0.095555019 max: 0.59989926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012286101 -> dtInletScale=488.35673 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=488.35673 -> dtScale=1.0001679 deltaT = 0.82122232 Time = 1107.75 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 = 0.080694121 0 0.32212301 water fraction, min, max = 0.064584437 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080693067 0 0.32211809 water fraction, min, max = 0.064585491 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080694122 0 0.32212301 water fraction, min, max = 0.064584435 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080693069 0 0.32211809 water fraction, min, max = 0.064585489 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4267414e-06, Final residual = 8.0736775e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5309962e-10, Final residual = 2.0819638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080694122 0 0.32212302 water fraction, min, max = 0.064584437 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080693069 0 0.32211809 water fraction, min, max = 0.064585491 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080694122 0 0.32212302 water fraction, min, max = 0.064584437 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080693069 0 0.32211809 water fraction, min, max = 0.064585491 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539264e-06, Final residual = 5.177472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1780517e-09, Final residual = 1.6856498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3544.35 s ClockTime = 3615 s fluxAdjustedLocalCo Co mean: 0.095566942 max: 0.5999748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012288179 -> dtInletScale=488.27414 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=488.27414 -> dtScale=1.000042 deltaT = 0.82122232 Time = 1108.58 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 = 0.080692015 0 0.32211317 water fraction, min, max = 0.064586544 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690962 0 0.32210826 water fraction, min, max = 0.064587596 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080692015 0 0.32211317 water fraction, min, max = 0.064586542 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690963 0 0.32210826 water fraction, min, max = 0.064587595 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246366e-06, Final residual = 8.0633352e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4019725e-10, Final residual = 1.7896023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080692016 0 0.32211318 water fraction, min, max = 0.064586543 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690963 0 0.32210826 water fraction, min, max = 0.064587597 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080692016 0 0.32211318 water fraction, min, max = 0.064586543 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080690963 0 0.32210826 water fraction, min, max = 0.064587596 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525147e-06, Final residual = 5.1769701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1824729e-09, Final residual = 1.7139909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3545.87 s ClockTime = 3617 s fluxAdjustedLocalCo Co mean: 0.095562705 max: 0.59994888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012288179 -> dtInletScale=488.27414 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=488.27414 -> dtScale=1.0000852 deltaT = 0.82122232 Time = 1109.4 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 = 0.08068991 0 0.32210335 water fraction, min, max = 0.064588649 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080688858 0 0.32209843 water fraction, min, max = 0.0645897 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068991 0 0.32210335 water fraction, min, max = 0.064588646 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068886 0 0.32209843 water fraction, min, max = 0.064589698 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4225196e-06, Final residual = 8.0503358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3792683e-10, Final residual = 2.0926693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080689911 0 0.32210335 water fraction, min, max = 0.064588648 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068886 0 0.32209844 water fraction, min, max = 0.0645897 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080689911 0 0.32210335 water fraction, min, max = 0.064588648 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068886 0 0.32209844 water fraction, min, max = 0.0645897 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515276e-06, Final residual = 5.1625423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1686748e-09, Final residual = 1.7199442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3547.44 s ClockTime = 3619 s fluxAdjustedLocalCo Co mean: 0.095558471 max: 0.59992298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012288179 -> dtInletScale=488.27414 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=488.27414 -> dtScale=1.0001284 deltaT = 0.82122232 Time = 1110.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080687808 0 0.32209353 water fraction, min, max = 0.064590751 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686756 0 0.32208862 water fraction, min, max = 0.064591802 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080687808 0 0.32209353 water fraction, min, max = 0.064590749 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686758 0 0.32208862 water fraction, min, max = 0.0645918 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206993e-06, Final residual = 8.0447878e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4776848e-10, Final residual = 2.1014507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080687808 0 0.32209354 water fraction, min, max = 0.064590751 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686758 0 0.32208863 water fraction, min, max = 0.064591802 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080687808 0 0.32209354 water fraction, min, max = 0.06459075 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080686758 0 0.32208863 water fraction, min, max = 0.064591802 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9509924e-06, Final residual = 5.152468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.156291e-09, Final residual = 1.6987741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3549.07 s ClockTime = 3620 s fluxAdjustedLocalCo Co mean: 0.09555424 max: 0.59989709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012288179 -> dtInletScale=488.27414 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=488.27414 -> dtScale=1.0001715 deltaT = 0.82136135 Time = 1111.04 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 = 0.080685706 0 0.32208372 water fraction, min, max = 0.064592853 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684656 0 0.32207882 water fraction, min, max = 0.064593902 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685706 0 0.32208372 water fraction, min, max = 0.06459285 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684657 0 0.32207882 water fraction, min, max = 0.064593901 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4194051e-06, Final residual = 8.0412034e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3877692e-10, Final residual = 1.882551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685707 0 0.32208373 water fraction, min, max = 0.064592852 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684657 0 0.32207882 water fraction, min, max = 0.064593903 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685707 0 0.32208373 water fraction, min, max = 0.064592852 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684657 0 0.32207882 water fraction, min, max = 0.064593903 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.950428e-06, Final residual = 5.151599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.153618e-09, Final residual = 1.6935469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3550.67 s ClockTime = 3622 s fluxAdjustedLocalCo Co mean: 0.095566187 max: 0.59997276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012290259 -> dtInletScale=488.19149 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=488.19149 -> dtScale=1.0000454 deltaT = 0.82136135 Time = 1111.86 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 = 0.080683607 0 0.32207392 water fraction, min, max = 0.064594952 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080682557 0 0.32206902 water fraction, min, max = 0.064596001 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080683607 0 0.32207392 water fraction, min, max = 0.06459495 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080682559 0 0.32206902 water fraction, min, max = 0.064595999 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4172471e-06, Final residual = 8.0361587e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3693714e-10, Final residual = 2.120217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080683608 0 0.32207393 water fraction, min, max = 0.064594951 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080682559 0 0.32206903 water fraction, min, max = 0.064596001 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080683608 0 0.32207393 water fraction, min, max = 0.064594951 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080682559 0 0.32206903 water fraction, min, max = 0.064596001 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491607e-06, Final residual = 5.1490883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1447263e-09, Final residual = 1.6865397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3552.28 s ClockTime = 3623 s fluxAdjustedLocalCo Co mean: 0.095561961 max: 0.59994689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012290259 -> dtInletScale=488.19149 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=488.19149 -> dtScale=1.0000885 deltaT = 0.82136135 Time = 1112.68 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 = 0.080681509 0 0.32206413 water fraction, min, max = 0.06459705 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068046 0 0.32205923 water fraction, min, max = 0.064598098 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681509 0 0.32206413 water fraction, min, max = 0.064597048 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680462 0 0.32205923 water fraction, min, max = 0.064598096 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150903e-06, Final residual = 8.0282952e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3969699e-10, Final residual = 2.1283424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068151 0 0.32206414 water fraction, min, max = 0.064597049 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680462 0 0.32205924 water fraction, min, max = 0.064598098 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08068151 0 0.32206414 water fraction, min, max = 0.064597049 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680462 0 0.32205924 water fraction, min, max = 0.064598098 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478749e-06, Final residual = 5.1429057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1461461e-09, Final residual = 1.6943234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3553.86 s ClockTime = 3625 s fluxAdjustedLocalCo Co mean: 0.095557737 max: 0.59992103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012290259 -> dtInletScale=488.19149 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=488.19149 -> dtScale=1.0001316 deltaT = 0.82136135 Time = 1113.5 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 = 0.080679413 0 0.32205435 water fraction, min, max = 0.064599146 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678365 0 0.32204946 water fraction, min, max = 0.064600193 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679413 0 0.32205435 water fraction, min, max = 0.064599144 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678367 0 0.32204946 water fraction, min, max = 0.064600191 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4133036e-06, Final residual = 8.0176612e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3600705e-10, Final residual = 2.0629428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679414 0 0.32205435 water fraction, min, max = 0.064599145 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678367 0 0.32204946 water fraction, min, max = 0.064600193 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679414 0 0.32205435 water fraction, min, max = 0.064599145 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678367 0 0.32204946 water fraction, min, max = 0.064600193 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466658e-06, Final residual = 5.1404609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1453558e-09, Final residual = 1.6928716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3555.46 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.095553517 max: 0.59989518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012290259 -> dtInletScale=488.19149 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=488.19149 -> dtScale=1.0001747 deltaT = 0.82150051 Time = 1114.33 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 = 0.080677319 0 0.32204458 water fraction, min, max = 0.06460124 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080676272 0 0.32203969 water fraction, min, max = 0.064602286 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080677319 0 0.32204458 water fraction, min, max = 0.064601238 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080676273 0 0.32203969 water fraction, min, max = 0.064602285 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116597e-06, Final residual = 8.0086947e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.426257e-10, Final residual = 1.9660337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08067732 0 0.32204458 water fraction, min, max = 0.064601239 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080676273 0 0.3220397 water fraction, min, max = 0.064602287 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08067732 0 0.32204458 water fraction, min, max = 0.064601239 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080676273 0 0.3220397 water fraction, min, max = 0.064602287 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.945586e-06, Final residual = 5.139618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1492041e-09, Final residual = 1.70479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3557.05 s ClockTime = 3628 s fluxAdjustedLocalCo Co mean: 0.095565487 max: 0.59997098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012292342 -> dtInletScale=488.10879 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=488.10879 -> dtScale=1.0000484 deltaT = 0.82150051 Time = 1115.15 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 = 0.080675226 0 0.32203481 water fraction, min, max = 0.064603333 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08067418 0 0.32202993 water fraction, min, max = 0.064604378 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675226 0 0.32203481 water fraction, min, max = 0.064603331 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080674181 0 0.32202993 water fraction, min, max = 0.064604376 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096606e-06, Final residual = 7.9986686e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.473028e-10, Final residual = 2.3078568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675227 0 0.32203482 water fraction, min, max = 0.064603332 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080674182 0 0.32202994 water fraction, min, max = 0.064604378 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080675227 0 0.32203482 water fraction, min, max = 0.064603332 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080674182 0 0.32202994 water fraction, min, max = 0.064604378 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.944131e-06, Final residual = 5.1389037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406375e-09, Final residual = 1.6939619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3558.66 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.095561271 max: 0.59994515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012292342 -> dtInletScale=488.10879 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=488.10879 -> dtScale=1.0000914 deltaT = 0.82150051 Time = 1115.97 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 = 0.080673135 0 0.32202506 water fraction, min, max = 0.064605424 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08067209 0 0.32202018 water fraction, min, max = 0.064606468 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080673135 0 0.32202506 water fraction, min, max = 0.064605421 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672091 0 0.32202018 water fraction, min, max = 0.064606466 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4075496e-06, Final residual = 7.9891478e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3793087e-10, Final residual = 1.7482906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080673136 0 0.32202506 water fraction, min, max = 0.064605423 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672092 0 0.32202018 water fraction, min, max = 0.064606468 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080673136 0 0.32202506 water fraction, min, max = 0.064605423 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672092 0 0.32202018 water fraction, min, max = 0.064606468 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9426917e-06, Final residual = 5.1462902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.141206e-09, Final residual = 1.689389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3560.25 s ClockTime = 3632 s fluxAdjustedLocalCo Co mean: 0.095557058 max: 0.59991934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012292342 -> dtInletScale=488.10879 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=488.10879 -> dtScale=1.0001345 deltaT = 0.82150051 Time = 1116.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080671046 0 0.32201531 water fraction, min, max = 0.064607513 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080670002 0 0.32201044 water fraction, min, max = 0.064608556 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080671046 0 0.32201531 water fraction, min, max = 0.06460751 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080670003 0 0.32201044 water fraction, min, max = 0.064608555 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055641e-06, Final residual = 7.9842124e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4294199e-10, Final residual = 2.0657465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080671047 0 0.32201531 water fraction, min, max = 0.064607512 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080670003 0 0.32201044 water fraction, min, max = 0.064608557 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080671047 0 0.32201531 water fraction, min, max = 0.064607512 7.0829501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080670004 0 0.32201044 water fraction, min, max = 0.064608556 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412955e-06, Final residual = 5.1437657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1410218e-09, Final residual = 1.6819076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3561.87 s ClockTime = 3633 s fluxAdjustedLocalCo Co mean: 0.095552848 max: 0.59989354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012292342 -> dtInletScale=488.10879 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=488.10879 -> dtScale=1.0001775 deltaT = 0.82163982 Time = 1117.61 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 = 0.080668959 0 0.32200557 water fraction, min, max = 0.0646096 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667915 0 0.3220007 water fraction, min, max = 0.064610643 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080668959 0 0.32200557 water fraction, min, max = 0.064609598 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667917 0 0.3220007 water fraction, min, max = 0.064610641 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4039856e-06, Final residual = 7.977337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4245746e-10, Final residual = 2.0743812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066896 0 0.32200558 water fraction, min, max = 0.064609599 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667917 0 0.32200071 water fraction, min, max = 0.064610643 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066896 0 0.32200558 water fraction, min, max = 0.064609599 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080667917 0 0.32200071 water fraction, min, max = 0.064610643 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403189e-06, Final residual = 5.1451685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1610775e-09, Final residual = 1.7011247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3563.31 s ClockTime = 3635 s fluxAdjustedLocalCo Co mean: 0.095564843 max: 0.59996947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012294426 -> dtInletScale=488.02603 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=488.02603 -> dtScale=1.0000509 deltaT = 0.82163982 Time = 1118.43 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 = 0.080666873 0 0.32199584 water fraction, min, max = 0.064611686 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066583 0 0.32199098 water fraction, min, max = 0.064612728 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080666873 0 0.32199584 water fraction, min, max = 0.064611684 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080665832 0 0.32199098 water fraction, min, max = 0.064612726 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.401988e-06, Final residual = 7.9673804e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3916434e-10, Final residual = 1.9717011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080666874 0 0.32199585 water fraction, min, max = 0.064611685 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080665832 0 0.32199098 water fraction, min, max = 0.064612728 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080666874 0 0.32199585 water fraction, min, max = 0.064611685 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080665832 0 0.32199098 water fraction, min, max = 0.064612728 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388649e-06, Final residual = 5.1517275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1576757e-09, Final residual = 1.6857055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3564.89 s ClockTime = 3636 s fluxAdjustedLocalCo Co mean: 0.095560638 max: 0.59994368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012294426 -> dtInletScale=488.02603 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=488.02603 -> dtScale=1.0000939 deltaT = 0.82163982 Time = 1119.25 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 = 0.080664789 0 0.32198612 water fraction, min, max = 0.06461377 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663747 0 0.32198126 water fraction, min, max = 0.064614811 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080664789 0 0.32198612 water fraction, min, max = 0.064613768 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663748 0 0.32198126 water fraction, min, max = 0.064614809 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999502e-06, Final residual = 7.9568181e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3519141e-10, Final residual = 2.051576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066479 0 0.32198613 water fraction, min, max = 0.064613769 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663749 0 0.32198127 water fraction, min, max = 0.064614811 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08066479 0 0.32198613 water fraction, min, max = 0.064613769 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663749 0 0.32198127 water fraction, min, max = 0.064614811 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374405e-06, Final residual = 5.1562858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1648605e-09, Final residual = 1.6812256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3566.46 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.095556435 max: 0.59991791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012294426 -> dtInletScale=488.02603 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=488.02603 -> dtScale=1.0001368 deltaT = 0.82163982 Time = 1120.08 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 = 0.080662707 0 0.32197641 water fraction, min, max = 0.064615852 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080661666 0 0.32197156 water fraction, min, max = 0.064616892 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080662707 0 0.32197641 water fraction, min, max = 0.06461585 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080661667 0 0.32197156 water fraction, min, max = 0.064616891 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3978955e-06, Final residual = 7.9452534e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3628627e-10, Final residual = 2.0431295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080662708 0 0.32197642 water fraction, min, max = 0.064615851 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080661667 0 0.32197156 water fraction, min, max = 0.064616893 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080662708 0 0.32197642 water fraction, min, max = 0.064615851 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080661667 0 0.32197156 water fraction, min, max = 0.064616893 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360009e-06, Final residual = 5.1603235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1651292e-09, Final residual = 1.6892778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568 s ClockTime = 3640 s fluxAdjustedLocalCo Co mean: 0.095552235 max: 0.59989216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012294426 -> dtInletScale=488.02603 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=488.02603 -> dtScale=1.0001798 deltaT = 0.82177927 Time = 1120.9 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 = 0.080660626 0 0.32196671 water fraction, min, max = 0.064617933 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080659586 0 0.32196186 water fraction, min, max = 0.064618972 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080660626 0 0.32196671 water fraction, min, max = 0.064617931 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080659587 0 0.32196186 water fraction, min, max = 0.064618971 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962747e-06, Final residual = 7.9362852e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.354555e-10, Final residual = 2.0987417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080660627 0 0.32196671 water fraction, min, max = 0.064617932 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080659587 0 0.32196186 water fraction, min, max = 0.064618973 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080660627 0 0.32196671 water fraction, min, max = 0.064617932 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080659587 0 0.32196186 water fraction, min, max = 0.064618973 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.934906e-06, Final residual = 5.1612407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1649734e-09, Final residual = 1.6923437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3569.6 s ClockTime = 3641 s fluxAdjustedLocalCo Co mean: 0.095564254 max: 0.59996822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012296513 -> dtInletScale=487.94322 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=487.94322 -> dtScale=1.000053 deltaT = 0.82177927 Time = 1121.72 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 = 0.080658547 0 0.32195701 water fraction, min, max = 0.064620012 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080657508 0 0.32195217 water fraction, min, max = 0.06462105 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080658547 0 0.32195701 water fraction, min, max = 0.06462001 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080657509 0 0.32195217 water fraction, min, max = 0.064621049 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942312e-06, Final residual = 7.9281081e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3321033e-10, Final residual = 2.0319712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080658548 0 0.32195702 water fraction, min, max = 0.064620011 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080657509 0 0.32195217 water fraction, min, max = 0.064621051 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080658548 0 0.32195702 water fraction, min, max = 0.064620011 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080657509 0 0.32195217 water fraction, min, max = 0.064621051 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334855e-06, Final residual = 5.1594417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1658568e-09, Final residual = 1.6884165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3571.19 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.095560059 max: 0.59994248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012296513 -> dtInletScale=487.94322 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=487.94322 -> dtScale=1.0000959 deltaT = 0.82177927 Time = 1122.54 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 = 0.08065647 0 0.32194733 water fraction, min, max = 0.064622089 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655431 0 0.32194249 water fraction, min, max = 0.064623127 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065647 0 0.32194733 water fraction, min, max = 0.064622087 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655433 0 0.32194249 water fraction, min, max = 0.064623125 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3922519e-06, Final residual = 7.9220117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3169995e-10, Final residual = 1.9558789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080656471 0 0.32194733 water fraction, min, max = 0.064622088 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655433 0 0.32194249 water fraction, min, max = 0.064623127 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080656471 0 0.32194733 water fraction, min, max = 0.064622088 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080655433 0 0.32194249 water fraction, min, max = 0.064623127 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9320904e-06, Final residual = 5.1543406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1589532e-09, Final residual = 1.6833252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3572.54 s ClockTime = 3644 s fluxAdjustedLocalCo Co mean: 0.095555867 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012296513 -> dtInletScale=487.94322 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=487.94322 -> dtScale=1.0001388 deltaT = 0.82177927 Time = 1123.36 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 = 0.080654394 0 0.32193765 water fraction, min, max = 0.064624165 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080653357 0 0.32193281 water fraction, min, max = 0.064625201 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654394 0 0.32193765 water fraction, min, max = 0.064624162 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080653358 0 0.32193281 water fraction, min, max = 0.0646252 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3903324e-06, Final residual = 7.9105312e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3142149e-10, Final residual = 2.0130227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654395 0 0.32193766 water fraction, min, max = 0.064624164 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080653358 0 0.32193282 water fraction, min, max = 0.064625202 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654395 0 0.32193766 water fraction, min, max = 0.064624164 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080653358 0 0.32193282 water fraction, min, max = 0.064625202 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306631e-06, Final residual = 5.1499508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1522505e-09, Final residual = 1.6935636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3574.13 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.095551678 max: 0.59989104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012296513 -> dtInletScale=487.94322 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=487.94322 -> dtScale=1.0001816 deltaT = 0.82191886 Time = 1124.19 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 = 0.08065232 0 0.32192799 water fraction, min, max = 0.064626239 7.0830218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080651283 0 0.32192315 water fraction, min, max = 0.064627275 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08065232 0 0.32192799 water fraction, min, max = 0.064626236 7.0830218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080651285 0 0.32192315 water fraction, min, max = 0.064627273 7.0830937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3887151e-06, Final residual = 7.9029464e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3281494e-10, Final residual = 2.0012793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080652321 0 0.32192799 water fraction, min, max = 0.064626238 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080651285 0 0.32192316 water fraction, min, max = 0.064627275 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080652321 0 0.32192799 water fraction, min, max = 0.064626238 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080651285 0 0.32192316 water fraction, min, max = 0.064627275 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296009e-06, Final residual = 5.1534569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1620718e-09, Final residual = 1.695751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3575.64 s ClockTime = 3647 s fluxAdjustedLocalCo Co mean: 0.09556372 max: 0.59996723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012298601 -> dtInletScale=487.86035 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=487.86035 -> dtScale=1.0000546 deltaT = 0.82191886 Time = 1125.01 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 = 0.080650248 0 0.32191833 water fraction, min, max = 0.064628311 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080649212 0 0.3219135 water fraction, min, max = 0.064629346 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080650248 0 0.32191833 water fraction, min, max = 0.064628309 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080649213 0 0.3219135 water fraction, min, max = 0.064629344 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866594e-06, Final residual = 7.8916141e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3102363e-10, Final residual = 1.7209926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080650249 0 0.32191833 water fraction, min, max = 0.06462831 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080649214 0 0.3219135 water fraction, min, max = 0.064629346 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080650249 0 0.32191833 water fraction, min, max = 0.06462831 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080649214 0 0.3219135 water fraction, min, max = 0.064629346 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9280946e-06, Final residual = 5.1551462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1613958e-09, Final residual = 1.6955984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3577.23 s ClockTime = 3649 s fluxAdjustedLocalCo Co mean: 0.095559535 max: 0.59994154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012298601 -> dtInletScale=487.86035 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=487.86035 -> dtScale=1.0000974 deltaT = 0.82191886 Time = 1125.83 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 = 0.080648178 0 0.32190868 water fraction, min, max = 0.064630381 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647142 0 0.32190385 water fraction, min, max = 0.064631416 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080648178 0 0.32190868 water fraction, min, max = 0.064630379 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647144 0 0.32190385 water fraction, min, max = 0.064631414 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3846333e-06, Final residual = 7.8820098e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3363799e-10, Final residual = 1.9225584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080648178 0 0.32190868 water fraction, min, max = 0.064630381 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647144 0 0.32190386 water fraction, min, max = 0.064631416 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080648178 0 0.32190868 water fraction, min, max = 0.06463038 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080647144 0 0.32190386 water fraction, min, max = 0.064631416 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264028e-06, Final residual = 5.1490451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1667048e-09, Final residual = 1.7084063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3578.78 s ClockTime = 3651 s fluxAdjustedLocalCo Co mean: 0.095555353 max: 0.59991586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012298601 -> dtInletScale=487.86035 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=487.86035 -> dtScale=1.0001403 deltaT = 0.82191886 Time = 1126.65 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 = 0.080646109 0 0.32189903 water fraction, min, max = 0.06463245 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645074 0 0.32189421 water fraction, min, max = 0.064633484 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646109 0 0.32189903 water fraction, min, max = 0.064632448 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645076 0 0.32189421 water fraction, min, max = 0.064633482 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3824071e-06, Final residual = 7.8739239e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3516609e-10, Final residual = 1.8661201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08064611 0 0.32189904 water fraction, min, max = 0.064632449 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645076 0 0.32189422 water fraction, min, max = 0.064633484 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08064611 0 0.32189904 water fraction, min, max = 0.064632449 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645076 0 0.32189422 water fraction, min, max = 0.064633484 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9243505e-06, Final residual = 5.1504137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1584912e-09, Final residual = 1.687995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3580.38 s ClockTime = 3652 s fluxAdjustedLocalCo Co mean: 0.095551174 max: 0.59989019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012298601 -> dtInletScale=487.86035 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=487.86035 -> dtScale=1.000183 deltaT = 0.8220586 Time = 1127.47 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 = 0.080644042 0 0.3218894 water fraction, min, max = 0.064634517 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080643008 0 0.32188458 water fraction, min, max = 0.06463555 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644042 0 0.3218894 water fraction, min, max = 0.064634515 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080643009 0 0.32188458 water fraction, min, max = 0.064635549 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.380366e-06, Final residual = 7.8675153e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3237355e-10, Final residual = 2.1413956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644042 0 0.32188941 water fraction, min, max = 0.064634516 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08064301 0 0.32188459 water fraction, min, max = 0.06463555 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080644042 0 0.32188941 water fraction, min, max = 0.064634516 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08064301 0 0.32188459 water fraction, min, max = 0.06463555 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228325e-06, Final residual = 5.151091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1541487e-09, Final residual = 1.6818472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3581.98 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.095563241 max: 0.59996652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012300692 -> dtInletScale=487.77742 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=487.77742 -> dtScale=1.0000558 deltaT = 0.8220586 Time = 1128.3 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 = 0.080641976 0 0.32187978 water fraction, min, max = 0.064636583 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080640943 0 0.32187496 water fraction, min, max = 0.064637615 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080641976 0 0.32187978 water fraction, min, max = 0.064636581 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080640945 0 0.32187496 water fraction, min, max = 0.064637613 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3781512e-06, Final residual = 7.8548688e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2297468e-10, Final residual = 2.0854244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080641977 0 0.32187978 water fraction, min, max = 0.064636582 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080640945 0 0.32187497 water fraction, min, max = 0.064637615 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080641977 0 0.32187978 water fraction, min, max = 0.064636582 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080640945 0 0.32187497 water fraction, min, max = 0.064637615 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212044e-06, Final residual = 5.1461085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1444948e-09, Final residual = 1.679944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3583.6 s ClockTime = 3656 s fluxAdjustedLocalCo Co mean: 0.095559066 max: 0.59994087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012300692 -> dtInletScale=487.77742 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=487.77742 -> dtScale=1.0000986 deltaT = 0.8220586 Time = 1129.12 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 = 0.080639912 0 0.32187016 water fraction, min, max = 0.064638647 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063888 0 0.32186535 water fraction, min, max = 0.064639678 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080639912 0 0.32187016 water fraction, min, max = 0.064638645 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080638882 0 0.32186535 water fraction, min, max = 0.064639676 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3760027e-06, Final residual = 7.845059e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3312677e-10, Final residual = 1.898745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080639913 0 0.32187016 water fraction, min, max = 0.064638646 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080638882 0 0.32186536 water fraction, min, max = 0.064639678 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080639913 0 0.32187016 water fraction, min, max = 0.064638646 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080638882 0 0.32186536 water fraction, min, max = 0.064639678 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195519e-06, Final residual = 5.1493296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1543847e-09, Final residual = 1.6773984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3585.18 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.095554895 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012300692 -> dtInletScale=487.77742 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=487.77742 -> dtScale=1.0001413 deltaT = 0.8220586 Time = 1129.94 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 = 0.08063785 0 0.32186055 water fraction, min, max = 0.064640709 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636819 0 0.32185575 water fraction, min, max = 0.064641739 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063785 0 0.32186055 water fraction, min, max = 0.064640707 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636821 0 0.32185575 water fraction, min, max = 0.064641737 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738008e-06, Final residual = 7.8316267e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2631106e-10, Final residual = 2.0363741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080637851 0 0.32186056 water fraction, min, max = 0.064640708 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636821 0 0.32185575 water fraction, min, max = 0.064641739 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080637851 0 0.32186056 water fraction, min, max = 0.064640708 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636821 0 0.32185575 water fraction, min, max = 0.064641739 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180183e-06, Final residual = 5.1460191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.145837e-09, Final residual = 1.67602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3586.8 s ClockTime = 3659 s fluxAdjustedLocalCo Co mean: 0.095550726 max: 0.59988961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012300692 -> dtInletScale=487.77742 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=487.77742 -> dtScale=1.000184 deltaT = 0.82219847 Time = 1130.76 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 = 0.08063579 0 0.32185095 water fraction, min, max = 0.064642769 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634759 0 0.32184615 water fraction, min, max = 0.064643799 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063579 0 0.32185095 water fraction, min, max = 0.064642767 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634761 0 0.32184615 water fraction, min, max = 0.064643797 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3723327e-06, Final residual = 7.8221358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2734239e-10, Final residual = 2.0082122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063579 0 0.32185096 water fraction, min, max = 0.064642769 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634761 0 0.32184616 water fraction, min, max = 0.064643799 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063579 0 0.32185096 water fraction, min, max = 0.064642768 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080634761 0 0.32184616 water fraction, min, max = 0.064643799 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169717e-06, Final residual = 5.1469148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1589002e-09, Final residual = 1.6728514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3588.4 s ClockTime = 3660 s fluxAdjustedLocalCo Co mean: 0.095562817 max: 0.59996606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012302785 -> dtInletScale=487.69444 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=487.69444 -> dtScale=1.0000566 deltaT = 0.82219847 Time = 1131.58 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 = 0.080633731 0 0.32184136 water fraction, min, max = 0.064644828 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080632701 0 0.32183657 water fraction, min, max = 0.064645857 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080633731 0 0.32184136 water fraction, min, max = 0.064644826 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080632703 0 0.32183657 water fraction, min, max = 0.064645855 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3703266e-06, Final residual = 7.812811e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2455398e-10, Final residual = 1.9228283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080633731 0 0.32184137 water fraction, min, max = 0.064644828 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080632703 0 0.32183657 water fraction, min, max = 0.064645857 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080633731 0 0.32184137 water fraction, min, max = 0.064644827 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080632703 0 0.32183657 water fraction, min, max = 0.064645857 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155824e-06, Final residual = 5.1477526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1590435e-09, Final residual = 1.6620505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3589.95 s ClockTime = 3662 s fluxAdjustedLocalCo Co mean: 0.095558652 max: 0.59994046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012302785 -> dtInletScale=487.69444 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=487.69444 -> dtScale=1.0000992 deltaT = 0.82219847 Time = 1132.41 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 = 0.080631673 0 0.32183178 water fraction, min, max = 0.064646886 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630645 0 0.32182699 water fraction, min, max = 0.064647913 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080631673 0 0.32183178 water fraction, min, max = 0.064646883 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630646 0 0.32182699 water fraction, min, max = 0.064647912 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3683122e-06, Final residual = 7.8008578e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3206246e-10, Final residual = 1.9325393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080631674 0 0.32183179 water fraction, min, max = 0.064646885 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630646 0 0.321827 water fraction, min, max = 0.064647914 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080631674 0 0.32183179 water fraction, min, max = 0.064646885 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630646 0 0.321827 water fraction, min, max = 0.064647914 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139902e-06, Final residual = 5.1428603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.143932e-09, Final residual = 1.671273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3591.54 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.09555449 max: 0.59991487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012302785 -> dtInletScale=487.69444 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=487.69444 -> dtScale=1.0001419 deltaT = 0.82219847 Time = 1133.23 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 = 0.080629618 0 0.32182221 water fraction, min, max = 0.064648941 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062859 0 0.32181742 water fraction, min, max = 0.064649968 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080629618 0 0.32182221 water fraction, min, max = 0.064648939 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080628592 0 0.32181742 water fraction, min, max = 0.064649966 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3661661e-06, Final residual = 7.7892219e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2077921e-10, Final residual = 2.0374489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080629619 0 0.32182221 water fraction, min, max = 0.06464894 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080628592 0 0.32181743 water fraction, min, max = 0.064649968 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080629619 0 0.32182221 water fraction, min, max = 0.06464894 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080628592 0 0.32181743 water fraction, min, max = 0.064649968 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.912013e-06, Final residual = 5.1394387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1500459e-09, Final residual = 1.6835741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3593.11 s ClockTime = 3665 s fluxAdjustedLocalCo Co mean: 0.095550332 max: 0.59988929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012302785 -> dtInletScale=487.69444 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=487.69444 -> dtScale=1.0001846 deltaT = 0.82233849 Time = 1134.05 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 = 0.080627564 0 0.32181264 water fraction, min, max = 0.064650995 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626537 0 0.32180786 water fraction, min, max = 0.064652021 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080627564 0 0.32181264 water fraction, min, max = 0.064650993 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626538 0 0.32180786 water fraction, min, max = 0.064652019 7.08295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640216e-06, Final residual = 7.7675218e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1825918e-10, Final residual = 1.9514763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080627565 0 0.32181265 water fraction, min, max = 0.064650994 7.0830218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626539 0 0.32180787 water fraction, min, max = 0.064652021 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080627565 0 0.32181265 water fraction, min, max = 0.064650994 7.0830218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080626539 0 0.32180787 water fraction, min, max = 0.064652021 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103659e-06, Final residual = 5.1376011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1409806e-09, Final residual = 1.6780261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3594.7 s ClockTime = 3667 s fluxAdjustedLocalCo Co mean: 0.095562446 max: 0.59996588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012304881 -> dtInletScale=487.6114 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=487.6114 -> dtScale=1.0000569 deltaT = 0.82233849 Time = 1134.87 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 = 0.080625512 0 0.32180309 water fraction, min, max = 0.064653047 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624485 0 0.32179831 water fraction, min, max = 0.064654072 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080625512 0 0.32180309 water fraction, min, max = 0.064653045 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624487 0 0.32179831 water fraction, min, max = 0.064654071 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3616542e-06, Final residual = 7.7521216e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3041919e-10, Final residual = 1.698435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080625513 0 0.32180309 water fraction, min, max = 0.064653046 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624487 0 0.32179831 water fraction, min, max = 0.064654073 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080625513 0 0.32180309 water fraction, min, max = 0.064653046 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624487 0 0.32179831 water fraction, min, max = 0.064654073 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086854e-06, Final residual = 5.1344911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1379455e-09, Final residual = 1.6903473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.12 s ClockTime = 3669 s fluxAdjustedLocalCo Co mean: 0.095558292 max: 0.59994032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012304881 -> dtInletScale=487.6114 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=487.6114 -> dtScale=1.0000995 deltaT = 0.82233849 Time = 1135.7 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 = 0.080623461 0 0.32179354 water fraction, min, max = 0.064655098 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622436 0 0.32178876 water fraction, min, max = 0.064656122 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080623461 0 0.32179354 water fraction, min, max = 0.064655096 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622437 0 0.32178876 water fraction, min, max = 0.064656121 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3597135e-06, Final residual = 7.7371297e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2127574e-10, Final residual = 1.926692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080623462 0 0.32179354 water fraction, min, max = 0.064655097 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622437 0 0.32178877 water fraction, min, max = 0.064656123 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080623462 0 0.32179354 water fraction, min, max = 0.064655097 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622437 0 0.32178877 water fraction, min, max = 0.064656123 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073345e-06, Final residual = 5.1286404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1363364e-09, Final residual = 1.6955967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3597.68 s ClockTime = 3670 s fluxAdjustedLocalCo Co mean: 0.09555414 max: 0.59991477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012304881 -> dtInletScale=487.6114 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=487.6114 -> dtScale=1.0001421 deltaT = 0.82233849 Time = 1136.52 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 = 0.080621412 0 0.321784 water fraction, min, max = 0.064657147 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080620388 0 0.32177923 water fraction, min, max = 0.06465817 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621412 0 0.321784 water fraction, min, max = 0.064657145 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080620389 0 0.32177923 water fraction, min, max = 0.064658169 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3578125e-06, Final residual = 7.7264502e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2028032e-10, Final residual = 1.8970019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621413 0 0.321784 water fraction, min, max = 0.064657146 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080620389 0 0.32177924 water fraction, min, max = 0.064658171 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621413 0 0.321784 water fraction, min, max = 0.064657146 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080620389 0 0.32177924 water fraction, min, max = 0.064658171 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059857e-06, Final residual = 5.1301069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1322994e-09, Final residual = 1.6882672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.26 s ClockTime = 3672 s fluxAdjustedLocalCo Co mean: 0.095549992 max: 0.59988924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012304881 -> dtInletScale=487.6114 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=487.6114 -> dtScale=1.0001846 deltaT = 0.82247866 Time = 1137.34 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 = 0.080619365 0 0.32177447 water fraction, min, max = 0.064659194 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080618341 0 0.3217697 water fraction, min, max = 0.064660217 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080619365 0 0.32177447 water fraction, min, max = 0.064659192 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080618343 0 0.3217697 water fraction, min, max = 0.064660215 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562216e-06, Final residual = 7.7198031e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.160433e-10, Final residual = 1.9522625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080619366 0 0.32177447 water fraction, min, max = 0.064659193 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080618343 0 0.32176971 water fraction, min, max = 0.064660217 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080619366 0 0.32177447 water fraction, min, max = 0.064659193 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080618343 0 0.32176971 water fraction, min, max = 0.064660217 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049853e-06, Final residual = 5.1261301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1282986e-09, Final residual = 1.6713632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3600.85 s ClockTime = 3673 s fluxAdjustedLocalCo Co mean: 0.095562131 max: 0.59996596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012306978 -> dtInletScale=487.5283 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=487.5283 -> dtScale=1.0000567 deltaT = 0.82247866 Time = 1138.16 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 = 0.080617319 0 0.32176495 water fraction, min, max = 0.06466124 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616296 0 0.32176018 water fraction, min, max = 0.064662262 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080617319 0 0.32176495 water fraction, min, max = 0.064661238 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616298 0 0.32176018 water fraction, min, max = 0.06466226 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3543063e-06, Final residual = 7.7114862e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1939235e-10, Final residual = 1.6557594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08061732 0 0.32176495 water fraction, min, max = 0.064661239 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616298 0 0.32176019 water fraction, min, max = 0.064662262 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08061732 0 0.32176495 water fraction, min, max = 0.064661239 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616298 0 0.32176019 water fraction, min, max = 0.064662262 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035419e-06, Final residual = 5.1303248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.137931e-09, Final residual = 1.6803511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3602.46 s ClockTime = 3675 s fluxAdjustedLocalCo Co mean: 0.095557986 max: 0.59994044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012306978 -> dtInletScale=487.5283 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=487.5283 -> dtScale=1.0000993 deltaT = 0.82247866 Time = 1138.99 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 = 0.080615275 0 0.32175543 water fraction, min, max = 0.064663284 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614253 0 0.32175067 water fraction, min, max = 0.064664305 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615275 0 0.32175543 water fraction, min, max = 0.064663282 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614255 0 0.32175067 water fraction, min, max = 0.064664303 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522904e-06, Final residual = 7.7023759e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1355823e-10, Final residual = 1.8145622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615276 0 0.32175544 water fraction, min, max = 0.064663283 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614255 0 0.32175068 water fraction, min, max = 0.064664305 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080615276 0 0.32175544 water fraction, min, max = 0.064663283 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080614255 0 0.32175068 water fraction, min, max = 0.064664305 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9025191e-06, Final residual = 5.137918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.144615e-09, Final residual = 1.6673601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3604.04 s ClockTime = 3677 s fluxAdjustedLocalCo Co mean: 0.095553845 max: 0.59991494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012306978 -> dtInletScale=487.5283 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=487.5283 -> dtScale=1.0001418 deltaT = 0.82247866 Time = 1139.81 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 = 0.080613233 0 0.32174593 water fraction, min, max = 0.064665326 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612212 0 0.32174117 water fraction, min, max = 0.064666346 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080613233 0 0.32174593 water fraction, min, max = 0.064665324 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612213 0 0.32174117 water fraction, min, max = 0.064666345 7.0830936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506233e-06, Final residual = 7.6928295e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1506798e-10, Final residual = 1.8636741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080613234 0 0.32174593 water fraction, min, max = 0.064665325 7.0831654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612213 0 0.32174118 water fraction, min, max = 0.064666347 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080613234 0 0.32174593 water fraction, min, max = 0.064665325 7.0831654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080612213 0 0.32174118 water fraction, min, max = 0.064666347 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014686e-06, Final residual = 5.1417198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1499158e-09, Final residual = 1.6852745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3605.65 s ClockTime = 3678 s fluxAdjustedLocalCo Co mean: 0.095549706 max: 0.59988945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012306978 -> dtInletScale=487.5283 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=487.5283 -> dtScale=1.0001843 deltaT = 0.82261896 Time = 1140.63 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 = 0.080611192 0 0.32173643 water fraction, min, max = 0.064667367 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080610171 0 0.32173168 water fraction, min, max = 0.064668386 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080611192 0 0.32173643 water fraction, min, max = 0.064667365 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080610173 0 0.32173168 water fraction, min, max = 0.064668385 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3491451e-06, Final residual = 7.6881875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1846318e-10, Final residual = 1.9391712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080611193 0 0.32173643 water fraction, min, max = 0.064667366 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080610173 0 0.32173169 water fraction, min, max = 0.064668387 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080611193 0 0.32173643 water fraction, min, max = 0.064667366 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080610173 0 0.32173169 water fraction, min, max = 0.064668387 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9003897e-06, Final residual = 5.1403316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1452413e-09, Final residual = 1.6962984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3607.24 s ClockTime = 3680 s fluxAdjustedLocalCo Co mean: 0.095561869 max: 0.5999663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012309077 -> dtInletScale=487.44515 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=487.44515 -> dtScale=1.0000562 deltaT = 0.82261896 Time = 1141.45 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 = 0.080609153 0 0.32172694 water fraction, min, max = 0.064669406 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080608133 0 0.32172219 water fraction, min, max = 0.064670425 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080609153 0 0.32172694 water fraction, min, max = 0.064669404 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080608135 0 0.32172219 water fraction, min, max = 0.064670423 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3472552e-06, Final residual = 7.6782185e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1535748e-10, Final residual = 1.9567893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080609154 0 0.32172694 water fraction, min, max = 0.064669405 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080608135 0 0.3217222 water fraction, min, max = 0.064670425 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080609154 0 0.32172694 water fraction, min, max = 0.064669405 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080608135 0 0.3217222 water fraction, min, max = 0.064670425 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990397e-06, Final residual = 5.1428127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.15951e-09, Final residual = 1.6655624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3608.83 s ClockTime = 3682 s fluxAdjustedLocalCo Co mean: 0.095557735 max: 0.59994083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012309077 -> dtInletScale=487.44515 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=487.44515 -> dtScale=1.0000986 deltaT = 0.82261896 Time = 1142.28 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 = 0.080607115 0 0.32171746 water fraction, min, max = 0.064671444 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080606096 0 0.32171272 water fraction, min, max = 0.064672461 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080607115 0 0.32171746 water fraction, min, max = 0.064671442 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080606098 0 0.32171272 water fraction, min, max = 0.06467246 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453496e-06, Final residual = 7.6703476e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1661449e-10, Final residual = 1.7888305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080607116 0 0.32171746 water fraction, min, max = 0.064671443 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080606098 0 0.32171272 water fraction, min, max = 0.064672462 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080607116 0 0.32171746 water fraction, min, max = 0.064671443 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080606098 0 0.32171272 water fraction, min, max = 0.064672462 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976541e-06, Final residual = 5.1446185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1529538e-09, Final residual = 1.6798765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3610.43 s ClockTime = 3683 s fluxAdjustedLocalCo Co mean: 0.095553603 max: 0.59991537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012309077 -> dtInletScale=487.44515 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=487.44515 -> dtScale=1.0001411 deltaT = 0.82261896 Time = 1143.1 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 = 0.080605079 0 0.32170799 water fraction, min, max = 0.06467348 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080604061 0 0.32170325 water fraction, min, max = 0.064674496 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080605079 0 0.32170799 water fraction, min, max = 0.064673477 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080604063 0 0.32170325 water fraction, min, max = 0.064674495 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3433365e-06, Final residual = 7.6601865e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2445189e-10, Final residual = 1.8077325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08060508 0 0.32170799 water fraction, min, max = 0.064673479 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080604063 0 0.32170326 water fraction, min, max = 0.064674497 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08060508 0 0.32170799 water fraction, min, max = 0.064673479 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080604063 0 0.32170326 water fraction, min, max = 0.064674497 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962497e-06, Final residual = 5.1392872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1487209e-09, Final residual = 1.6807661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3612.04 s ClockTime = 3685 s fluxAdjustedLocalCo Co mean: 0.095549475 max: 0.59988993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012309077 -> dtInletScale=487.44515 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=487.44515 -> dtScale=1.0001835 deltaT = 0.82275942 Time = 1143.92 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 = 0.080603045 0 0.32169852 water fraction, min, max = 0.064675514 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602028 0 0.32169379 water fraction, min, max = 0.06467653 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080603045 0 0.32169852 water fraction, min, max = 0.064675512 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602029 0 0.32169379 water fraction, min, max = 0.064676529 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3417867e-06, Final residual = 7.650449e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1750701e-10, Final residual = 1.749739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080603046 0 0.32169853 water fraction, min, max = 0.064675513 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602029 0 0.3216938 water fraction, min, max = 0.064676531 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080603046 0 0.32169853 water fraction, min, max = 0.064675513 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602029 0 0.3216938 water fraction, min, max = 0.06467653 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952064e-06, Final residual = 5.1397755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1519644e-09, Final residual = 1.6884013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3613.54 s ClockTime = 3686 s fluxAdjustedLocalCo Co mean: 0.095561661 max: 0.59996691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012311179 -> dtInletScale=487.36194 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=487.36194 -> dtScale=1.0000551 deltaT = 0.82275942 Time = 1144.74 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 = 0.080601012 0 0.32168907 water fraction, min, max = 0.064677547 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080599996 0 0.32168434 water fraction, min, max = 0.064678562 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601012 0 0.32168907 water fraction, min, max = 0.064677544 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080599997 0 0.32168434 water fraction, min, max = 0.064678561 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3398554e-06, Final residual = 7.6394196e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0574058e-10, Final residual = 2.1052224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601013 0 0.32168907 water fraction, min, max = 0.064677546 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080599998 0 0.32168434 water fraction, min, max = 0.064678562 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601013 0 0.32168907 water fraction, min, max = 0.064677546 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080599998 0 0.32168434 water fraction, min, max = 0.064678562 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938727e-06, Final residual = 5.1378985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1408501e-09, Final residual = 1.6670902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3615.13 s ClockTime = 3688 s fluxAdjustedLocalCo Co mean: 0.095557537 max: 0.59994149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012311179 -> dtInletScale=487.36194 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=487.36194 -> dtScale=1.0000975 deltaT = 0.82275942 Time = 1145.57 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 = 0.080598981 0 0.32167962 water fraction, min, max = 0.064679578 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597966 0 0.3216749 water fraction, min, max = 0.064680592 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080598981 0 0.32167962 water fraction, min, max = 0.064679576 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597967 0 0.3216749 water fraction, min, max = 0.064680591 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3379618e-06, Final residual = 7.6311346e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1260513e-10, Final residual = 1.995772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080598982 0 0.32167962 water fraction, min, max = 0.064679577 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597967 0 0.3216749 water fraction, min, max = 0.064680593 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080598982 0 0.32167962 water fraction, min, max = 0.064679577 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597967 0 0.3216749 water fraction, min, max = 0.064680593 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925332e-06, Final residual = 5.1400914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1530532e-09, Final residual = 1.6681319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3616.72 s ClockTime = 3690 s fluxAdjustedLocalCo Co mean: 0.095553416 max: 0.59991608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012311179 -> dtInletScale=487.36194 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=487.36194 -> dtScale=1.0001399 deltaT = 0.82275942 Time = 1146.39 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 = 0.080596952 0 0.32167018 water fraction, min, max = 0.064681607 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080595937 0 0.32166546 water fraction, min, max = 0.064682621 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080596952 0 0.32167018 water fraction, min, max = 0.064681605 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080595939 0 0.32166546 water fraction, min, max = 0.064682619 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3360661e-06, Final residual = 7.62766e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1159881e-10, Final residual = 1.8249484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080596953 0 0.32167019 water fraction, min, max = 0.064681606 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080595939 0 0.32166547 water fraction, min, max = 0.064682621 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080596953 0 0.32167019 water fraction, min, max = 0.064681606 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080595939 0 0.32166547 water fraction, min, max = 0.064682621 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912091e-06, Final residual = 5.1411753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1472665e-09, Final residual = 1.6720522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3618.32 s ClockTime = 3691 s fluxAdjustedLocalCo Co mean: 0.095549297 max: 0.59989068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012311179 -> dtInletScale=487.36194 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=487.36194 -> dtScale=1.0001822 deltaT = 0.82290001 Time = 1147.21 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 = 0.080594924 0 0.32166075 water fraction, min, max = 0.064683635 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059391 0 0.32165603 water fraction, min, max = 0.064684648 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080594924 0 0.32166075 water fraction, min, max = 0.064683633 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593912 0 0.32165603 water fraction, min, max = 0.064684646 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345278e-06, Final residual = 7.6236486e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1100361e-10, Final residual = 1.9091393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080594925 0 0.32166075 water fraction, min, max = 0.064683634 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593912 0 0.32165604 water fraction, min, max = 0.064684648 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080594925 0 0.32166075 water fraction, min, max = 0.064683634 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593912 0 0.32165604 water fraction, min, max = 0.064684648 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901445e-06, Final residual = 5.1417742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1583108e-09, Final residual = 1.6822012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3619.91 s ClockTime = 3693 s fluxAdjustedLocalCo Co mean: 0.095561508 max: 0.59996779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012313283 -> dtInletScale=487.27867 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=487.27867 -> dtScale=1.0000537 deltaT = 0.82290001 Time = 1148.03 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 = 0.080592898 0 0.32165133 water fraction, min, max = 0.064685661 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080591885 0 0.32164662 water fraction, min, max = 0.064686673 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080592898 0 0.32165133 water fraction, min, max = 0.064685659 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080591886 0 0.32164662 water fraction, min, max = 0.064686672 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3326441e-06, Final residual = 7.6216087e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1761252e-10, Final residual = 1.9202176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080592899 0 0.32165133 water fraction, min, max = 0.06468566 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080591886 0 0.32164662 water fraction, min, max = 0.064686674 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080592899 0 0.32165133 water fraction, min, max = 0.06468566 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080591886 0 0.32164662 water fraction, min, max = 0.064686674 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886178e-06, Final residual = 5.142897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1504008e-09, Final residual = 1.6842481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3621.53 s ClockTime = 3695 s fluxAdjustedLocalCo Co mean: 0.095557393 max: 0.59994241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012313283 -> dtInletScale=487.27867 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=487.27867 -> dtScale=1.000096 deltaT = 0.82290001 Time = 1148.86 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 = 0.080590873 0 0.32164191 water fraction, min, max = 0.064687686 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080589861 0 0.32163721 water fraction, min, max = 0.064688697 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080590873 0 0.32164191 water fraction, min, max = 0.064687684 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080589862 0 0.32163721 water fraction, min, max = 0.064688696 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3305838e-06, Final residual = 7.6190538e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0375444e-10, Final residual = 1.9958384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080590874 0 0.32164192 water fraction, min, max = 0.064687685 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080589862 0 0.32163721 water fraction, min, max = 0.064688698 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080590874 0 0.32164192 water fraction, min, max = 0.064687685 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080589862 0 0.32163721 water fraction, min, max = 0.064688697 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869425e-06, Final residual = 5.1465721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1517196e-09, Final residual = 1.6788134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3623.08 s ClockTime = 3696 s fluxAdjustedLocalCo Co mean: 0.095553282 max: 0.59991704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012313283 -> dtInletScale=487.27867 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=487.27867 -> dtScale=1.0001383 deltaT = 0.82290001 Time = 1149.68 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 = 0.08058885 0 0.32163251 water fraction, min, max = 0.064689709 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080587839 0 0.3216278 water fraction, min, max = 0.064690719 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058885 0 0.32163251 water fraction, min, max = 0.064689707 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058784 0 0.3216278 water fraction, min, max = 0.064690718 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286339e-06, Final residual = 7.6148494e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1638055e-10, Final residual = 1.6836256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080588851 0 0.32163251 water fraction, min, max = 0.064689708 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058784 0 0.32162781 water fraction, min, max = 0.06469072 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080588851 0 0.32163251 water fraction, min, max = 0.064689708 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058784 0 0.32162781 water fraction, min, max = 0.06469072 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.885514e-06, Final residual = 5.1484286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1434358e-09, Final residual = 1.6845006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3624.58 s ClockTime = 3698 s fluxAdjustedLocalCo Co mean: 0.095549174 max: 0.59989169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012313283 -> dtInletScale=487.27867 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=487.27867 -> dtScale=1.0001806 deltaT = 0.82304075 Time = 1150.5 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 = 0.080586829 0 0.32162311 water fraction, min, max = 0.06469173 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585818 0 0.32161841 water fraction, min, max = 0.06469274 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080586829 0 0.32162311 water fraction, min, max = 0.064691728 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585819 0 0.32161841 water fraction, min, max = 0.064692738 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270955e-06, Final residual = 7.6076444e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9930065e-10, Final residual = 1.8044234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058683 0 0.32162311 water fraction, min, max = 0.064691729 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058582 0 0.32161842 water fraction, min, max = 0.06469274 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058683 0 0.32162311 water fraction, min, max = 0.064691729 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058582 0 0.32161842 water fraction, min, max = 0.06469274 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845205e-06, Final residual = 5.1484782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.159488e-09, Final residual = 1.6970066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3626.16 s ClockTime = 3699 s fluxAdjustedLocalCo Co mean: 0.095561408 max: 0.59996894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012315389 -> dtInletScale=487.19535 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=487.19535 -> dtScale=1.0000518 deltaT = 0.82304075 Time = 1151.33 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 = 0.080584809 0 0.32161372 water fraction, min, max = 0.06469375 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080583799 0 0.32160902 water fraction, min, max = 0.064694759 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080584809 0 0.32161372 water fraction, min, max = 0.064693748 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805838 0 0.32160902 water fraction, min, max = 0.064694758 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3251882e-06, Final residual = 7.5976436e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.995667e-10, Final residual = 1.9803995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058481 0 0.32161372 water fraction, min, max = 0.064693749 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080583801 0 0.32160903 water fraction, min, max = 0.064694759 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08058481 0 0.32161372 water fraction, min, max = 0.064693749 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080583801 0 0.32160903 water fraction, min, max = 0.064694759 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830941e-06, Final residual = 5.1436802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1471894e-09, Final residual = 1.6890649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3627.76 s ClockTime = 3701 s fluxAdjustedLocalCo Co mean: 0.095557304 max: 0.5999436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012315389 -> dtInletScale=487.19535 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=487.19535 -> dtScale=1.000094 deltaT = 0.82304075 Time = 1152.15 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 = 0.080582791 0 0.32160434 water fraction, min, max = 0.064695768 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080581782 0 0.32159965 water fraction, min, max = 0.064696776 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582791 0 0.32160434 water fraction, min, max = 0.064695766 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080581783 0 0.32159965 water fraction, min, max = 0.064696775 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3232764e-06, Final residual = 7.588744e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9982199e-10, Final residual = 1.7711832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582791 0 0.32160434 water fraction, min, max = 0.064695767 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080581783 0 0.32159965 water fraction, min, max = 0.064696777 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080582791 0 0.32160434 water fraction, min, max = 0.064695767 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080581783 0 0.32159965 water fraction, min, max = 0.064696777 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.881727e-06, Final residual = 5.1544753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1587554e-09, Final residual = 1.6565995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3629.36 s ClockTime = 3703 s fluxAdjustedLocalCo Co mean: 0.095553202 max: 0.59991828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012315389 -> dtInletScale=487.19535 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=487.19535 -> dtScale=1.0001362 deltaT = 0.82304075 Time = 1152.97 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 = 0.080580774 0 0.32159496 water fraction, min, max = 0.064697785 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080579766 0 0.32159028 water fraction, min, max = 0.064698792 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080580774 0 0.32159497 water fraction, min, max = 0.064697783 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080579767 0 0.32159028 water fraction, min, max = 0.064698791 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.32118e-06, Final residual = 7.5865318e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0936709e-10, Final residual = 1.9303839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080580775 0 0.32159497 water fraction, min, max = 0.064697784 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080579767 0 0.32159028 water fraction, min, max = 0.064698793 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080580775 0 0.32159497 water fraction, min, max = 0.064697784 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080579767 0 0.32159028 water fraction, min, max = 0.064698792 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802217e-06, Final residual = 5.1477707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1577923e-09, Final residual = 1.6786541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3630.82 s ClockTime = 3704 s fluxAdjustedLocalCo Co mean: 0.095549104 max: 0.59989297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012315389 -> dtInletScale=487.19535 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=487.19535 -> dtScale=1.0001784 deltaT = 0.82318163 Time = 1153.8 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 = 0.080578759 0 0.3215856 water fraction, min, max = 0.0646998 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080577751 0 0.32158092 water fraction, min, max = 0.064700806 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080578759 0 0.3215856 water fraction, min, max = 0.064699798 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080577753 0 0.32158092 water fraction, min, max = 0.064700805 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3196857e-06, Final residual = 7.5826926e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0050004e-10, Final residual = 2.1007216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057876 0 0.3215856 water fraction, min, max = 0.064699799 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080577753 0 0.32158092 water fraction, min, max = 0.064700807 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057876 0 0.3215856 water fraction, min, max = 0.064699799 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080577753 0 0.32158092 water fraction, min, max = 0.064700807 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788927e-06, Final residual = 5.1479636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1574354e-09, Final residual = 1.6837102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3632.39 s ClockTime = 3706 s fluxAdjustedLocalCo Co mean: 0.095561362 max: 0.59997035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012317497 -> dtInletScale=487.11196 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=487.11196 -> dtScale=1.0000494 deltaT = 0.82318163 Time = 1154.62 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 = 0.080576746 0 0.32157624 water fraction, min, max = 0.064701813 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080575739 0 0.32157156 water fraction, min, max = 0.064702819 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080576746 0 0.32157624 water fraction, min, max = 0.064701811 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057574 0 0.32157156 water fraction, min, max = 0.064702818 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178085e-06, Final residual = 7.5814508e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0995782e-10, Final residual = 1.8378642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080576746 0 0.32157625 water fraction, min, max = 0.064701813 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057574 0 0.32157157 water fraction, min, max = 0.06470282 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080576746 0 0.32157625 water fraction, min, max = 0.064701813 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057574 0 0.32157157 water fraction, min, max = 0.06470282 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775678e-06, Final residual = 5.1412906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1509838e-09, Final residual = 1.678468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.99 s ClockTime = 3707 s fluxAdjustedLocalCo Co mean: 0.095557268 max: 0.59994506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012317497 -> dtInletScale=487.11196 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=487.11196 -> dtScale=1.0000916 deltaT = 0.82318163 Time = 1155.44 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 = 0.080574734 0 0.32156689 water fraction, min, max = 0.064703825 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.32156222 water fraction, min, max = 0.06470483 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574734 0 0.32156689 water fraction, min, max = 0.064703823 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080573729 0 0.32156222 water fraction, min, max = 0.064704829 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160266e-06, Final residual = 7.5774981e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0701052e-10, Final residual = 1.8728876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574734 0 0.3215669 water fraction, min, max = 0.064703824 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.32156222 water fraction, min, max = 0.064704831 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574734 0 0.3215669 water fraction, min, max = 0.064703824 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.32156222 water fraction, min, max = 0.064704831 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759836e-06, Final residual = 5.1397047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1449048e-09, Final residual = 1.6953942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3635.61 s ClockTime = 3709 s fluxAdjustedLocalCo Co mean: 0.095553176 max: 0.59991978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012317497 -> dtInletScale=487.11196 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=487.11196 -> dtScale=1.0001337 deltaT = 0.82318163 Time = 1156.27 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 = 0.080572723 0 0.32155755 water fraction, min, max = 0.064705836 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080571718 0 0.32155288 water fraction, min, max = 0.06470684 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080572723 0 0.32155755 water fraction, min, max = 0.064705833 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057172 0 0.32155288 water fraction, min, max = 0.064706838 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3138044e-06, Final residual = 7.5703921e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9967776e-10, Final residual = 1.8110369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080572724 0 0.32155756 water fraction, min, max = 0.064705835 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057172 0 0.32155289 water fraction, min, max = 0.06470684 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080572724 0 0.32155756 water fraction, min, max = 0.064705835 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057172 0 0.32155289 water fraction, min, max = 0.06470684 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8741908e-06, Final residual = 5.1425469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1575182e-09, Final residual = 1.6682257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3637.21 s ClockTime = 3711 s fluxAdjustedLocalCo Co mean: 0.095549087 max: 0.59989451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012317497 -> dtInletScale=487.11196 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=487.11196 -> dtScale=1.0001758 deltaT = 0.82332266 Time = 1157.09 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 = 0.080570715 0 0.32154822 water fraction, min, max = 0.064707844 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056971 0 0.32154355 water fraction, min, max = 0.064708848 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080570715 0 0.32154822 water fraction, min, max = 0.064707842 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569712 0 0.32154355 water fraction, min, max = 0.064708846 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.311944e-06, Final residual = 7.565822e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0785765e-10, Final residual = 1.8000339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080570716 0 0.32154822 water fraction, min, max = 0.064707843 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569712 0 0.32154356 water fraction, min, max = 0.064708848 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080570716 0 0.32154822 water fraction, min, max = 0.064707843 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569712 0 0.32154356 water fraction, min, max = 0.064708848 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728969e-06, Final residual = 5.1367967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1446149e-09, Final residual = 1.6893406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3638.82 s ClockTime = 3712 s fluxAdjustedLocalCo Co mean: 0.095561369 max: 0.59997203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012319607 -> dtInletScale=487.02853 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=487.02853 -> dtScale=1.0000466 deltaT = 0.82332266 Time = 1157.91 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 = 0.080568708 0 0.32153889 water fraction, min, max = 0.064709851 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567704 0 0.32153423 water fraction, min, max = 0.064710854 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568708 0 0.3215389 water fraction, min, max = 0.064709849 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567705 0 0.32153423 water fraction, min, max = 0.064710853 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097828e-06, Final residual = 7.5600601e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.056887e-10, Final residual = 1.9356656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568708 0 0.3215389 water fraction, min, max = 0.064709851 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567705 0 0.32153424 water fraction, min, max = 0.064710855 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080568708 0 0.3215389 water fraction, min, max = 0.064709851 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080567705 0 0.32153424 water fraction, min, max = 0.064710854 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710271e-06, Final residual = 5.132127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1321278e-09, Final residual = 1.6574358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3640.39 s ClockTime = 3714 s fluxAdjustedLocalCo Co mean: 0.095557285 max: 0.59994678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012319607 -> dtInletScale=487.02853 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=487.02853 -> dtScale=1.0000887 deltaT = 0.82332266 Time = 1158.74 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 = 0.080566702 0 0.32152958 water fraction, min, max = 0.064711857 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080565699 0 0.32152492 water fraction, min, max = 0.064712859 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080566702 0 0.32152958 water fraction, min, max = 0.064711855 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080565701 0 0.32152492 water fraction, min, max = 0.064712857 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075727e-06, Final residual = 7.55538e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9612171e-10, Final residual = 2.0423684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080566703 0 0.32152958 water fraction, min, max = 0.064711856 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080565701 0 0.32152493 water fraction, min, max = 0.064712859 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080566703 0 0.32152958 water fraction, min, max = 0.064711856 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080565701 0 0.32152493 water fraction, min, max = 0.064712859 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8693473e-06, Final residual = 5.1250315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1256143e-09, Final residual = 1.6603859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3641.82 s ClockTime = 3715 s fluxAdjustedLocalCo Co mean: 0.095553203 max: 0.59992155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012319607 -> dtInletScale=487.02853 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=487.02853 -> dtScale=1.0001308 deltaT = 0.82332266 Time = 1159.56 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 = 0.080564698 0 0.32152027 water fraction, min, max = 0.064713861 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080563696 0 0.32151562 water fraction, min, max = 0.064714862 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080564698 0 0.32152027 water fraction, min, max = 0.064713859 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080563698 0 0.32151562 water fraction, min, max = 0.06471486 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3055601e-06, Final residual = 7.549487e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0102347e-10, Final residual = 2.0798992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080564699 0 0.32152027 water fraction, min, max = 0.06471386 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080563698 0 0.32151562 water fraction, min, max = 0.064714862 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080564699 0 0.32152027 water fraction, min, max = 0.06471386 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080563698 0 0.32151562 water fraction, min, max = 0.064714862 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679767e-06, Final residual = 5.1216686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1262682e-09, Final residual = 1.6686025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3643.3 s ClockTime = 3717 s fluxAdjustedLocalCo Co mean: 0.095549124 max: 0.59989632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012319607 -> dtInletScale=487.02853 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=487.02853 -> dtScale=1.0001728 deltaT = 0.82346383 Time = 1160.38 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 = 0.080562696 0 0.32151097 water fraction, min, max = 0.064715863 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080561694 0 0.32150632 water fraction, min, max = 0.064716864 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080562696 0 0.32151097 water fraction, min, max = 0.064715861 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080561696 0 0.32150632 water fraction, min, max = 0.064716862 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3040322e-06, Final residual = 7.5410754e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0497912e-10, Final residual = 1.9223535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080562696 0 0.32151097 water fraction, min, max = 0.064715863 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080561696 0 0.32150632 water fraction, min, max = 0.064716864 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080562696 0 0.32151097 water fraction, min, max = 0.064715862 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080561696 0 0.32150632 water fraction, min, max = 0.064716864 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669219e-06, Final residual = 5.1208463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1335444e-09, Final residual = 1.6619174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3644.89 s ClockTime = 3719 s fluxAdjustedLocalCo Co mean: 0.09556143 max: 0.59997397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012321719 -> dtInletScale=486.94503 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=486.94503 -> dtScale=1.0000434 deltaT = 0.82346383 Time = 1161.21 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 = 0.080560695 0 0.32150168 water fraction, min, max = 0.064717864 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559694 0 0.32149703 water fraction, min, max = 0.064718864 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080560695 0 0.32150168 water fraction, min, max = 0.064717862 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559696 0 0.32149703 water fraction, min, max = 0.064718862 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3020389e-06, Final residual = 7.5359749e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0731265e-10, Final residual = 2.0073463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080560695 0 0.32150168 water fraction, min, max = 0.064717863 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559696 0 0.32149704 water fraction, min, max = 0.064718864 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080560695 0 0.32150168 water fraction, min, max = 0.064717863 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080559696 0 0.32149704 water fraction, min, max = 0.064718864 7.0832372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8656377e-06, Final residual = 5.1108254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1132969e-09, Final residual = 1.6765967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3646.47 s ClockTime = 3720 s fluxAdjustedLocalCo Co mean: 0.095557356 max: 0.59994877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012321719 -> dtInletScale=486.94503 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=486.94503 -> dtScale=1.0000854 deltaT = 0.82346383 Time = 1162.03 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 = 0.080558695 0 0.32149239 water fraction, min, max = 0.064719864 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080557696 0 0.32148775 water fraction, min, max = 0.064720862 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558695 0 0.32149239 water fraction, min, max = 0.064719861 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080557697 0 0.32148775 water fraction, min, max = 0.064720861 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3002283e-06, Final residual = 7.5303584e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9643646e-10, Final residual = 1.8375971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558696 0 0.3214924 water fraction, min, max = 0.064719863 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080557697 0 0.32148776 water fraction, min, max = 0.064720863 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558696 0 0.3214924 water fraction, min, max = 0.064719863 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080557697 0 0.32148776 water fraction, min, max = 0.064720863 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642623e-06, Final residual = 5.100339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.109927e-09, Final residual = 1.6704316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3648.02 s ClockTime = 3722 s fluxAdjustedLocalCo Co mean: 0.095553284 max: 0.59992358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012321719 -> dtInletScale=486.94503 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=486.94503 -> dtScale=1.0001274 deltaT = 0.82346383 Time = 1162.85 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 = 0.080556698 0 0.32148312 water fraction, min, max = 0.064721861 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080555699 0 0.32147848 water fraction, min, max = 0.064722859 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080556698 0 0.32148312 water fraction, min, max = 0.064721859 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805557 0 0.32147848 water fraction, min, max = 0.064722858 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2983486e-06, Final residual = 7.5226037e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9291411e-10, Final residual = 2.1412389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080556699 0 0.32148312 water fraction, min, max = 0.06472186 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805557 0 0.32147848 water fraction, min, max = 0.064722859 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080556699 0 0.32148312 water fraction, min, max = 0.06472186 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805557 0 0.32147848 water fraction, min, max = 0.064722859 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629789e-06, Final residual = 5.0912802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1052215e-09, Final residual = 1.6658123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3649.52 s ClockTime = 3723 s fluxAdjustedLocalCo Co mean: 0.095549214 max: 0.5998984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012321719 -> dtInletScale=486.94503 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=486.94503 -> dtScale=1.0001694 deltaT = 0.82346383 Time = 1163.68 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 = 0.080554702 0 0.32147385 water fraction, min, max = 0.064723857 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553704 0 0.32146921 water fraction, min, max = 0.064724854 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080554702 0 0.32147385 water fraction, min, max = 0.064723855 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553705 0 0.32146921 water fraction, min, max = 0.064724853 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964169e-06, Final residual = 7.5160941e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0077373e-10, Final residual = 1.9872016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080554703 0 0.32147385 water fraction, min, max = 0.064723856 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553705 0 0.32146922 water fraction, min, max = 0.064724855 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080554703 0 0.32147385 water fraction, min, max = 0.064723856 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553705 0 0.32146922 water fraction, min, max = 0.064724855 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615751e-06, Final residual = 5.0816433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0943544e-09, Final residual = 1.6663652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3651.13 s ClockTime = 3725 s fluxAdjustedLocalCo Co mean: 0.095545148 max: 0.59987324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012321719 -> dtInletScale=486.94503 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=486.94503 -> dtScale=1.0002113 deltaT = 0.82360518 Time = 1164.5 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 = 0.080552707 0 0.32146459 water fraction, min, max = 0.064725852 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08055171 0 0.32145996 water fraction, min, max = 0.064726848 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080552707 0 0.32146459 water fraction, min, max = 0.06472585 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080551711 0 0.32145996 water fraction, min, max = 0.064726847 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.294926e-06, Final residual = 7.5105729e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9206343e-10, Final residual = 1.952349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080552708 0 0.32146459 water fraction, min, max = 0.064725851 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080551711 0 0.32145996 water fraction, min, max = 0.064726849 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080552708 0 0.32146459 water fraction, min, max = 0.064725851 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080551711 0 0.32145996 water fraction, min, max = 0.064726849 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605496e-06, Final residual = 5.0821534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0953462e-09, Final residual = 1.6553872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3652.72 s ClockTime = 3727 s fluxAdjustedLocalCo Co mean: 0.095557483 max: 0.59995105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012323834 -> dtInletScale=486.86146 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=486.86146 -> dtScale=1.0000816 deltaT = 0.82360518 Time = 1165.32 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 = 0.080550714 0 0.32145534 water fraction, min, max = 0.064727845 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549718 0 0.32145071 water fraction, min, max = 0.06472884 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080550714 0 0.32145534 water fraction, min, max = 0.064727843 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549719 0 0.32145071 water fraction, min, max = 0.064728839 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.293098e-06, Final residual = 7.4929546e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0543051e-10, Final residual = 1.850499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080550715 0 0.32145534 water fraction, min, max = 0.064727844 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549719 0 0.32145071 water fraction, min, max = 0.064728841 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080550715 0 0.32145534 water fraction, min, max = 0.064727844 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549719 0 0.32145071 water fraction, min, max = 0.064728841 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8592594e-06, Final residual = 5.0859391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988385e-09, Final residual = 1.6655369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3654.35 s ClockTime = 3728 s fluxAdjustedLocalCo Co mean: 0.095553421 max: 0.5999259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012323834 -> dtInletScale=486.86146 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=486.86146 -> dtScale=1.0001235 deltaT = 0.82360518 Time = 1166.15 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 = 0.080548723 0 0.32144609 water fraction, min, max = 0.064729836 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080547727 0 0.32144147 water fraction, min, max = 0.064730831 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080548723 0 0.32144609 water fraction, min, max = 0.064729834 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080547728 0 0.32144147 water fraction, min, max = 0.06473083 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2912422e-06, Final residual = 7.4830595e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9795058e-10, Final residual = 1.9452146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080548724 0 0.3214461 water fraction, min, max = 0.064729835 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080547729 0 0.32144147 water fraction, min, max = 0.064730831 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080548724 0 0.3214461 water fraction, min, max = 0.064729835 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080547729 0 0.32144147 water fraction, min, max = 0.064730831 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.857971e-06, Final residual = 5.0786697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0836993e-09, Final residual = 1.6961613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3655.94 s ClockTime = 3730 s fluxAdjustedLocalCo Co mean: 0.095549361 max: 0.59990077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012323834 -> dtInletScale=486.86146 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=486.86146 -> dtScale=1.0001654 deltaT = 0.82360518 Time = 1166.97 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 = 0.080546733 0 0.32143686 water fraction, min, max = 0.064731826 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080545738 0 0.32143224 water fraction, min, max = 0.06473282 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080546733 0 0.32143686 water fraction, min, max = 0.064731824 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080545739 0 0.32143224 water fraction, min, max = 0.064732818 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894092e-06, Final residual = 7.4732455e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.963381e-10, Final residual = 1.9367876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080546734 0 0.32143686 water fraction, min, max = 0.064731825 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054574 0 0.32143224 water fraction, min, max = 0.06473282 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080546734 0 0.32143686 water fraction, min, max = 0.064731825 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054574 0 0.32143224 water fraction, min, max = 0.06473282 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568577e-06, Final residual = 5.0792966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0819979e-09, Final residual = 1.6424733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3657.53 s ClockTime = 3731 s fluxAdjustedLocalCo Co mean: 0.095545305 max: 0.59987566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012323834 -> dtInletScale=486.86146 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=486.86146 -> dtScale=1.0002073 deltaT = 0.82374667 Time = 1167.79 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 = 0.080544745 0 0.32142763 water fraction, min, max = 0.064733814 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054375 0 0.32142301 water fraction, min, max = 0.064734808 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544745 0 0.32142763 water fraction, min, max = 0.064733812 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543752 0 0.32142301 water fraction, min, max = 0.064734806 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881254e-06, Final residual = 7.4716474e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0322471e-10, Final residual = 1.9123428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544745 0 0.32142763 water fraction, min, max = 0.064733814 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543752 0 0.32142302 water fraction, min, max = 0.064734808 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080544745 0 0.32142763 water fraction, min, max = 0.064733813 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080543752 0 0.32142302 water fraction, min, max = 0.064734808 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563049e-06, Final residual = 5.0769353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0761885e-09, Final residual = 1.6591934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3659.06 s ClockTime = 3733 s fluxAdjustedLocalCo Co mean: 0.095557663 max: 0.5999536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012325951 -> dtInletScale=486.77784 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=486.77784 -> dtScale=1.0000773 deltaT = 0.82374667 Time = 1168.62 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 = 0.080542758 0 0.32141841 water fraction, min, max = 0.064735801 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080541764 0 0.32141379 water fraction, min, max = 0.064736794 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080542758 0 0.32141841 water fraction, min, max = 0.064735799 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080541766 0 0.32141379 water fraction, min, max = 0.064736792 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863189e-06, Final residual = 7.4634122e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9425857e-10, Final residual = 1.7213949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080542759 0 0.32141841 water fraction, min, max = 0.0647358 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080541766 0 0.3214138 water fraction, min, max = 0.064736794 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080542759 0 0.32141841 water fraction, min, max = 0.0647358 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080541766 0 0.3214138 water fraction, min, max = 0.064736794 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549252e-06, Final residual = 5.0796645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0850054e-09, Final residual = 1.6462628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3660.54 s ClockTime = 3735 s fluxAdjustedLocalCo Co mean: 0.095553611 max: 0.5999285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012325951 -> dtInletScale=486.77784 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=486.77784 -> dtScale=1.0001192 deltaT = 0.82374667 Time = 1169.44 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 = 0.080540773 0 0.32140919 water fraction, min, max = 0.064737786 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08053978 0 0.32140459 water fraction, min, max = 0.064738778 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080540773 0 0.32140919 water fraction, min, max = 0.064737784 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080539781 0 0.32140459 water fraction, min, max = 0.064738777 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2844244e-06, Final residual = 7.4550408e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8820586e-10, Final residual = 1.7373886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080540773 0 0.3214092 water fraction, min, max = 0.064737786 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080539781 0 0.32140459 water fraction, min, max = 0.064738779 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080540773 0 0.3214092 water fraction, min, max = 0.064737786 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080539781 0 0.32140459 water fraction, min, max = 0.064738778 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.853603e-06, Final residual = 5.0783526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.080875e-09, Final residual = 1.6522365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3662.12 s ClockTime = 3736 s fluxAdjustedLocalCo Co mean: 0.095549561 max: 0.59990341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012325951 -> dtInletScale=486.77784 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=486.77784 -> dtScale=1.000161 deltaT = 0.82374667 Time = 1170.27 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 = 0.080538789 0 0.32139999 water fraction, min, max = 0.06473977 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080537797 0 0.32139539 water fraction, min, max = 0.064740761 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080538789 0 0.32139999 water fraction, min, max = 0.064739768 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080537799 0 0.32139539 water fraction, min, max = 0.064740759 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826792e-06, Final residual = 7.4460117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8735347e-10, Final residual = 1.9588399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08053879 0 0.32139999 water fraction, min, max = 0.064739769 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080537799 0 0.32139539 water fraction, min, max = 0.064740761 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08053879 0 0.32139999 water fraction, min, max = 0.064739769 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080537799 0 0.32139539 water fraction, min, max = 0.064740761 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523915e-06, Final residual = 5.0799463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0790531e-09, Final residual = 1.6382263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3663.68 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.095545514 max: 0.59987834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012325951 -> dtInletScale=486.77784 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=486.77784 -> dtScale=1.0002028 deltaT = 0.8238883 Time = 1171.09 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 = 0.080536807 0 0.32139079 water fraction, min, max = 0.064741752 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535816 0 0.32138619 water fraction, min, max = 0.064742742 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536807 0 0.32139079 water fraction, min, max = 0.06474175 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535817 0 0.32138619 water fraction, min, max = 0.064742741 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812429e-06, Final residual = 7.4390543e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.815359e-10, Final residual = 2.1443785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536808 0 0.3213908 water fraction, min, max = 0.064741751 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535817 0 0.3213862 water fraction, min, max = 0.064742743 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080536808 0 0.3213908 water fraction, min, max = 0.064741751 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080535817 0 0.3213862 water fraction, min, max = 0.064742743 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8517771e-06, Final residual = 5.0879406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1027331e-09, Final residual = 1.6692464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.15 s ClockTime = 3739 s fluxAdjustedLocalCo Co mean: 0.095557897 max: 0.59995641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012328071 -> dtInletScale=486.69416 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=486.69416 -> dtScale=1.0000727 deltaT = 0.8238883 Time = 1171.91 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 = 0.080534826 0 0.3213816 water fraction, min, max = 0.064743733 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080533836 0 0.32137701 water fraction, min, max = 0.064744722 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080534826 0 0.3213816 water fraction, min, max = 0.064743731 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080533837 0 0.32137701 water fraction, min, max = 0.064744721 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.279402e-06, Final residual = 7.4263999e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7945248e-10, Final residual = 1.8027383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080534827 0 0.32138161 water fraction, min, max = 0.064743732 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080533837 0 0.32137701 water fraction, min, max = 0.064744723 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080534827 0 0.32138161 water fraction, min, max = 0.064743732 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080533837 0 0.32137701 water fraction, min, max = 0.064744723 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8508169e-06, Final residual = 5.0890457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0910569e-09, Final residual = 1.6684096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3666.76 s ClockTime = 3741 s fluxAdjustedLocalCo Co mean: 0.095553854 max: 0.59993135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012328071 -> dtInletScale=486.69416 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=486.69416 -> dtScale=1.0001144 deltaT = 0.8238883 Time = 1172.74 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 = 0.080532847 0 0.32137242 water fraction, min, max = 0.064745712 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080531857 0 0.32136783 water fraction, min, max = 0.064746701 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532847 0 0.32137242 water fraction, min, max = 0.06474571 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080531859 0 0.32136783 water fraction, min, max = 0.064746699 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2776879e-06, Final residual = 7.4229557e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8637331e-10, Final residual = 1.8618184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532848 0 0.32137242 water fraction, min, max = 0.064745711 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080531859 0 0.32136784 water fraction, min, max = 0.064746701 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532848 0 0.32137242 water fraction, min, max = 0.064745711 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080531859 0 0.32136784 water fraction, min, max = 0.064746701 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8499438e-06, Final residual = 5.0835475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815298e-09, Final residual = 1.6830707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3668.34 s ClockTime = 3743 s fluxAdjustedLocalCo Co mean: 0.095549814 max: 0.59990631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012328071 -> dtInletScale=486.69416 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=486.69416 -> dtScale=1.0001562 deltaT = 0.8238883 Time = 1173.56 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 = 0.080530869 0 0.32136325 water fraction, min, max = 0.064747689 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080529881 0 0.32135866 water fraction, min, max = 0.064748677 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08053087 0 0.32136325 water fraction, min, max = 0.064747687 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080529882 0 0.32135866 water fraction, min, max = 0.064748676 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760534e-06, Final residual = 7.4159695e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7883473e-10, Final residual = 2.08125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08053087 0 0.32136325 water fraction, min, max = 0.064747689 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080529882 0 0.32135867 water fraction, min, max = 0.064748678 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08053087 0 0.32136325 water fraction, min, max = 0.064747689 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080529882 0 0.32135867 water fraction, min, max = 0.064748678 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486941e-06, Final residual = 5.0802872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.094501e-09, Final residual = 1.6859102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3669.94 s ClockTime = 3744 s fluxAdjustedLocalCo Co mean: 0.095545776 max: 0.59988128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012328071 -> dtInletScale=486.69416 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=486.69416 -> dtScale=1.0001979 deltaT = 0.82403008 Time = 1174.39 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 = 0.080528893 0 0.32135408 water fraction, min, max = 0.064749666 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080527905 0 0.3213495 water fraction, min, max = 0.064750653 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080528893 0 0.32135408 water fraction, min, max = 0.064749663 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080527907 0 0.3213495 water fraction, min, max = 0.064750651 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2746071e-06, Final residual = 7.4103307e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8554959e-10, Final residual = 1.9733087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080528894 0 0.32135409 water fraction, min, max = 0.064749665 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080527907 0 0.3213495 water fraction, min, max = 0.064750653 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080528894 0 0.32135409 water fraction, min, max = 0.064749665 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080527907 0 0.3213495 water fraction, min, max = 0.064750653 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8477847e-06, Final residual = 5.0834019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0877338e-09, Final residual = 1.6770406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3671.53 s ClockTime = 3746 s fluxAdjustedLocalCo Co mean: 0.095558183 max: 0.59995949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012330192 -> dtInletScale=486.61042 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=486.61042 -> dtScale=1.0000675 deltaT = 0.82403008 Time = 1175.21 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 = 0.080526919 0 0.32134492 water fraction, min, max = 0.06475164 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080525932 0 0.32134034 water fraction, min, max = 0.064752626 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080526919 0 0.32134492 water fraction, min, max = 0.064751638 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080525933 0 0.32134034 water fraction, min, max = 0.064752625 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728478e-06, Final residual = 7.3994208e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8988688e-10, Final residual = 1.96884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08052692 0 0.32134493 water fraction, min, max = 0.064751639 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080525933 0 0.32134035 water fraction, min, max = 0.064752627 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08052692 0 0.32134493 water fraction, min, max = 0.064751639 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080525933 0 0.32134035 water fraction, min, max = 0.064752627 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464964e-06, Final residual = 5.094476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1053886e-09, Final residual = 1.6623631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3673.09 s ClockTime = 3747 s fluxAdjustedLocalCo Co mean: 0.09555415 max: 0.59993448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012330192 -> dtInletScale=486.61042 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=486.61042 -> dtScale=1.0001092 deltaT = 0.82403008 Time = 1176.03 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 = 0.080524946 0 0.32133577 water fraction, min, max = 0.064753613 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080523959 0 0.3213312 water fraction, min, max = 0.064754599 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524946 0 0.32133577 water fraction, min, max = 0.064753611 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080523961 0 0.3213312 water fraction, min, max = 0.064754597 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2709884e-06, Final residual = 7.3892205e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8995462e-10, Final residual = 1.6899127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524947 0 0.32133578 water fraction, min, max = 0.064753612 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080523961 0 0.3213312 water fraction, min, max = 0.064754599 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080524947 0 0.32133578 water fraction, min, max = 0.064753612 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080523961 0 0.3213312 water fraction, min, max = 0.064754599 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451101e-06, Final residual = 5.0978276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.107327e-09, Final residual = 1.6710053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3674.71 s ClockTime = 3749 s fluxAdjustedLocalCo Co mean: 0.095550119 max: 0.59990948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012330192 -> dtInletScale=486.61042 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=486.61042 -> dtScale=1.0001509 deltaT = 0.82403008 Time = 1176.86 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 = 0.080522975 0 0.32132663 water fraction, min, max = 0.064755584 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521989 0 0.32132206 water fraction, min, max = 0.064756569 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522975 0 0.32132663 water fraction, min, max = 0.064755582 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08052199 0 0.32132206 water fraction, min, max = 0.064756568 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.269008e-06, Final residual = 7.3816478e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7987043e-10, Final residual = 1.9045132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522975 0 0.32132664 water fraction, min, max = 0.064755584 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08052199 0 0.32132207 water fraction, min, max = 0.06475657 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080522975 0 0.32132664 water fraction, min, max = 0.064755584 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08052199 0 0.32132207 water fraction, min, max = 0.06475657 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434044e-06, Final residual = 5.0905375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0884023e-09, Final residual = 1.6646005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3676.25 s ClockTime = 3751 s fluxAdjustedLocalCo Co mean: 0.095546092 max: 0.5998845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012330192 -> dtInletScale=486.61042 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=486.61042 -> dtScale=1.0001925 deltaT = 0.82417201 Time = 1177.68 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 = 0.080521005 0 0.3213175 water fraction, min, max = 0.064757554 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080520019 0 0.32131293 water fraction, min, max = 0.064758538 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521005 0 0.3213175 water fraction, min, max = 0.064757552 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080520021 0 0.32131293 water fraction, min, max = 0.064758537 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2672319e-06, Final residual = 7.3779867e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8156642e-10, Final residual = 1.8509693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521005 0 0.3213175 water fraction, min, max = 0.064757554 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080520021 0 0.32131293 water fraction, min, max = 0.064758539 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080521005 0 0.3213175 water fraction, min, max = 0.064757554 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080520021 0 0.32131293 water fraction, min, max = 0.064758539 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8418923e-06, Final residual = 5.0913262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0998578e-09, Final residual = 1.6490116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3677.88 s ClockTime = 3752 s fluxAdjustedLocalCo Co mean: 0.095558522 max: 0.59996284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012332316 -> dtInletScale=486.52662 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=486.52662 -> dtScale=1.0000619 deltaT = 0.82417201 Time = 1178.51 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 = 0.080519036 0 0.32130837 water fraction, min, max = 0.064759523 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080518052 0 0.32130381 water fraction, min, max = 0.064760506 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080519036 0 0.32130837 water fraction, min, max = 0.064759521 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080518053 0 0.32130381 water fraction, min, max = 0.064760505 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.265065e-06, Final residual = 7.3725359e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8456593e-10, Final residual = 1.8108028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080519037 0 0.32130837 water fraction, min, max = 0.064759522 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080518053 0 0.32130381 water fraction, min, max = 0.064760507 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080519037 0 0.32130837 water fraction, min, max = 0.064759522 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080518053 0 0.32130381 water fraction, min, max = 0.064760507 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401149e-06, Final residual = 5.0858356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0805584e-09, Final residual = 1.652812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3679.45 s ClockTime = 3754 s fluxAdjustedLocalCo Co mean: 0.095554498 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012332316 -> dtInletScale=486.52662 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=486.52662 -> dtScale=1.0001036 deltaT = 0.82417201 Time = 1179.33 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 = 0.080517069 0 0.32129925 water fraction, min, max = 0.06476149 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080516086 0 0.32129469 water fraction, min, max = 0.064762472 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080517069 0 0.32129925 water fraction, min, max = 0.064761488 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080516087 0 0.32129469 water fraction, min, max = 0.064762471 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630378e-06, Final residual = 7.3667645e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8300231e-10, Final residual = 1.8146533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08051707 0 0.32129925 water fraction, min, max = 0.064761489 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080516087 0 0.3212947 water fraction, min, max = 0.064762473 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08051707 0 0.32129925 water fraction, min, max = 0.064761489 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080516087 0 0.3212947 water fraction, min, max = 0.064762473 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386276e-06, Final residual = 5.0821977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0829575e-09, Final residual = 1.6700014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681.04 s ClockTime = 3756 s fluxAdjustedLocalCo Co mean: 0.095550478 max: 0.59991292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012332316 -> dtInletScale=486.52662 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=486.52662 -> dtScale=1.0001452 deltaT = 0.82417201 Time = 1180.15 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 = 0.080515104 0 0.32129014 water fraction, min, max = 0.064763455 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514121 0 0.32128558 water fraction, min, max = 0.064764437 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515104 0 0.32129014 water fraction, min, max = 0.064763453 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514123 0 0.32128558 water fraction, min, max = 0.064764435 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2611999e-06, Final residual = 7.3587045e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8461254e-10, Final residual = 1.7346309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515105 0 0.32129014 water fraction, min, max = 0.064763454 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514123 0 0.32128559 water fraction, min, max = 0.064764437 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515105 0 0.32129014 water fraction, min, max = 0.064763454 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514123 0 0.32128559 water fraction, min, max = 0.064764437 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373027e-06, Final residual = 5.0812667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0858349e-09, Final residual = 1.6670013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3682.54 s ClockTime = 3757 s fluxAdjustedLocalCo Co mean: 0.095546459 max: 0.59988798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012332316 -> dtInletScale=486.52662 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=486.52662 -> dtScale=1.0001867 deltaT = 0.82431408 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 = 0.08051314 0 0.32128104 water fraction, min, max = 0.064765419 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080512158 0 0.32127648 water fraction, min, max = 0.0647664 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08051314 0 0.32128104 water fraction, min, max = 0.064765417 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080512159 0 0.32127648 water fraction, min, max = 0.064766399 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597634e-06, Final residual = 7.3504625e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8560775e-10, Final residual = 1.7766595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513141 0 0.32128104 water fraction, min, max = 0.064765418 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080512159 0 0.32127649 water fraction, min, max = 0.064766401 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080513141 0 0.32128104 water fraction, min, max = 0.064765418 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080512159 0 0.32127649 water fraction, min, max = 0.0647664 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8365098e-06, Final residual = 5.0932788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0993905e-09, Final residual = 1.6636433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.13 s ClockTime = 3759 s fluxAdjustedLocalCo Co mean: 0.095558913 max: 0.59996646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012334442 -> dtInletScale=486.44277 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=486.44277 -> dtScale=1.0000559 deltaT = 0.82431408 Time = 1181.8 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 = 0.080511177 0 0.32127194 water fraction, min, max = 0.064767381 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080510196 0 0.32126739 water fraction, min, max = 0.064768362 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511177 0 0.32127194 water fraction, min, max = 0.064767379 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080510198 0 0.32126739 water fraction, min, max = 0.06476836 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581887e-06, Final residual = 7.3327012e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7838886e-10, Final residual = 1.8995811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511178 0 0.32127194 water fraction, min, max = 0.064767381 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080510198 0 0.3212674 water fraction, min, max = 0.064768362 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511178 0 0.32127194 water fraction, min, max = 0.064767381 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080510198 0 0.3212674 water fraction, min, max = 0.064768362 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355544e-06, Final residual = 5.1037085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.108589e-09, Final residual = 1.6886283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3685.72 s ClockTime = 3761 s fluxAdjustedLocalCo Co mean: 0.095554899 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012334442 -> dtInletScale=486.44277 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=486.44277 -> dtScale=1.0000975 deltaT = 0.82431408 Time = 1182.63 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 = 0.080509217 0 0.32126285 water fraction, min, max = 0.064769342 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080508236 0 0.32125831 water fraction, min, max = 0.064770322 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509217 0 0.32126285 water fraction, min, max = 0.06476934 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080508238 0 0.32125831 water fraction, min, max = 0.06477032 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2566393e-06, Final residual = 7.3220543e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7639505e-10, Final residual = 2.1087355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509217 0 0.32126286 water fraction, min, max = 0.064769342 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080508238 0 0.32125831 water fraction, min, max = 0.064770322 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509217 0 0.32126286 water fraction, min, max = 0.064769342 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080508238 0 0.32125831 water fraction, min, max = 0.064770322 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344727e-06, Final residual = 5.1084549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1171259e-09, Final residual = 1.6558728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.34 s ClockTime = 3762 s fluxAdjustedLocalCo Co mean: 0.095550888 max: 0.59991663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012334442 -> dtInletScale=486.44277 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=486.44277 -> dtScale=1.000139 deltaT = 0.82431408 Time = 1183.45 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 = 0.080507257 0 0.32125377 water fraction, min, max = 0.064771302 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506278 0 0.32124923 water fraction, min, max = 0.06477228 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080507257 0 0.32125377 water fraction, min, max = 0.0647713 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506279 0 0.32124923 water fraction, min, max = 0.064772279 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548727e-06, Final residual = 7.3141328e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9005591e-10, Final residual = 1.9705417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080507258 0 0.32125377 water fraction, min, max = 0.064771301 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506279 0 0.32124924 water fraction, min, max = 0.064772281 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080507258 0 0.32125377 water fraction, min, max = 0.064771301 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506279 0 0.32124924 water fraction, min, max = 0.064772281 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332255e-06, Final residual = 5.1095562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1178787e-09, Final residual = 1.6731112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3688.94 s ClockTime = 3764 s fluxAdjustedLocalCo Co mean: 0.09554688 max: 0.59989173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012334442 -> dtInletScale=486.44277 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=486.44277 -> dtScale=1.0001805 deltaT = 0.8244563 Time = 1184.28 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 = 0.080505299 0 0.3212447 water fraction, min, max = 0.06477326 7.083237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08050432 0 0.32124016 water fraction, min, max = 0.064774238 7.083237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080505299 0 0.3212447 water fraction, min, max = 0.064773258 7.083237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504322 0 0.32124016 water fraction, min, max = 0.064774236 7.083237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2534351e-06, Final residual = 7.3063371e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7642383e-10, Final residual = 1.782234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805053 0 0.3212447 water fraction, min, max = 0.064773259 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504322 0 0.32124017 water fraction, min, max = 0.064774238 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805053 0 0.3212447 water fraction, min, max = 0.064773259 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080504322 0 0.32124017 water fraction, min, max = 0.064774238 7.0832371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321703e-06, Final residual = 5.1081723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1136714e-09, Final residual = 1.6886705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.52 s ClockTime = 3765 s fluxAdjustedLocalCo Co mean: 0.095559357 max: 0.59997034 fluxAdjustedLocalCo inlet-based: CoInlet=0.001233657 -> dtInletScale=486.35885 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=486.35885 -> dtScale=1.0000494 deltaT = 0.8244563 Time = 1185.1 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 = 0.080503343 0 0.32123563 water fraction, min, max = 0.064775216 7.083237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080502365 0 0.3212311 water fraction, min, max = 0.064776193 7.083237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503343 0 0.32123563 water fraction, min, max = 0.064775214 7.083237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080502366 0 0.3212311 water fraction, min, max = 0.064776192 7.083237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2516779e-06, Final residual = 7.2974824e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7113518e-10, Final residual = 1.909361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503344 0 0.32123564 water fraction, min, max = 0.064775215 7.0833089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080502366 0 0.3212311 water fraction, min, max = 0.064776194 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080503344 0 0.32123564 water fraction, min, max = 0.064775215 7.0833089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080502366 0 0.3212311 water fraction, min, max = 0.064776194 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309601e-06, Final residual = 5.1005009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0962131e-09, Final residual = 1.6697145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3692.1 s ClockTime = 3767 s fluxAdjustedLocalCo Co mean: 0.095555353 max: 0.59994546 fluxAdjustedLocalCo inlet-based: CoInlet=0.001233657 -> dtInletScale=486.35885 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=486.35885 -> dtScale=1.0000909 deltaT = 0.8244563 Time = 1185.92 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 = 0.080501388 0 0.32122657 water fraction, min, max = 0.064777171 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080500411 0 0.32122204 water fraction, min, max = 0.064778147 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080501388 0 0.32122657 water fraction, min, max = 0.064777169 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080500412 0 0.32122204 water fraction, min, max = 0.064778146 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2499504e-06, Final residual = 7.2907732e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8309246e-10, Final residual = 1.8852781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080501389 0 0.32122658 water fraction, min, max = 0.06477717 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080500412 0 0.32122205 water fraction, min, max = 0.064778148 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080501389 0 0.32122658 water fraction, min, max = 0.06477717 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080500412 0 0.32122205 water fraction, min, max = 0.064778148 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296213e-06, Final residual = 5.1033919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1151183e-09, Final residual = 1.6810378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3693.66 s ClockTime = 3769 s fluxAdjustedLocalCo Co mean: 0.095551351 max: 0.5999206 fluxAdjustedLocalCo inlet-based: CoInlet=0.001233657 -> dtInletScale=486.35885 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=486.35885 -> dtScale=1.0001324 deltaT = 0.8244563 Time = 1186.75 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 = 0.080499435 0 0.32121752 water fraction, min, max = 0.064779124 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080498458 0 0.321213 water fraction, min, max = 0.0647801 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080499435 0 0.32121752 water fraction, min, max = 0.064779122 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08049846 0 0.321213 water fraction, min, max = 0.064780098 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2481001e-06, Final residual = 7.2812891e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7780506e-10, Final residual = 2.0856267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080499436 0 0.32121753 water fraction, min, max = 0.064779123 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08049846 0 0.321213 water fraction, min, max = 0.0647801 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080499436 0 0.32121753 water fraction, min, max = 0.064779123 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08049846 0 0.321213 water fraction, min, max = 0.0647801 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.828351e-06, Final residual = 5.0987835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1011933e-09, Final residual = 1.6714058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3695.17 s ClockTime = 3770 s fluxAdjustedLocalCo Co mean: 0.095547352 max: 0.59989575 fluxAdjustedLocalCo inlet-based: CoInlet=0.001233657 -> dtInletScale=486.35885 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=486.35885 -> dtScale=1.0001738 deltaT = 0.82459867 Time = 1187.57 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 = 0.080497483 0 0.32120848 water fraction, min, max = 0.064781076 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080496507 0 0.32120396 water fraction, min, max = 0.064782051 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080497483 0 0.32120848 water fraction, min, max = 0.064781074 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080496508 0 0.32120396 water fraction, min, max = 0.06478205 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467286e-06, Final residual = 7.2754854e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7598555e-10, Final residual = 1.711004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080497484 0 0.32120849 water fraction, min, max = 0.064781075 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080496508 0 0.32120397 water fraction, min, max = 0.064782052 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080497484 0 0.32120849 water fraction, min, max = 0.064781075 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080496508 0 0.32120397 water fraction, min, max = 0.064782052 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279629e-06, Final residual = 5.1070306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.117335e-09, Final residual = 1.6820047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3696.74 s ClockTime = 3772 s fluxAdjustedLocalCo Co mean: 0.095559854 max: 0.59997449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00123387 -> dtInletScale=486.27488 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=486.27488 -> dtScale=1.0000425 deltaT = 0.82459867 Time = 1188.4 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 = 0.080495532 0 0.32119945 water fraction, min, max = 0.064783027 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080494557 0 0.32119493 water fraction, min, max = 0.064784001 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080495532 0 0.32119945 water fraction, min, max = 0.064783025 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080494559 0 0.32119493 water fraction, min, max = 0.064783999 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2454656e-06, Final residual = 7.2676341e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.741979e-10, Final residual = 1.9634487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080495533 0 0.32119945 water fraction, min, max = 0.064783026 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080494559 0 0.32119493 water fraction, min, max = 0.064784001 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080495533 0 0.32119945 water fraction, min, max = 0.064783026 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080494559 0 0.32119493 water fraction, min, max = 0.064784001 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273512e-06, Final residual = 5.1038961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.109071e-09, Final residual = 1.6845928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3698.34 s ClockTime = 3773 s fluxAdjustedLocalCo Co mean: 0.095555858 max: 0.59994966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00123387 -> dtInletScale=486.27488 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=486.27488 -> dtScale=1.0000839 deltaT = 0.82459867 Time = 1189.22 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 = 0.080493583 0 0.32119042 water fraction, min, max = 0.064784976 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080492609 0 0.3211859 water fraction, min, max = 0.064785949 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493583 0 0.32119042 water fraction, min, max = 0.064784973 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08049261 0 0.3211859 water fraction, min, max = 0.064785948 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439903e-06, Final residual = 7.2584057e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7024198e-10, Final residual = 1.7497349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493584 0 0.32119042 water fraction, min, max = 0.064784975 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08049261 0 0.32118591 water fraction, min, max = 0.064785949 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080493584 0 0.32119042 water fraction, min, max = 0.064784975 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08049261 0 0.32118591 water fraction, min, max = 0.064785949 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266655e-06, Final residual = 5.1049657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.109449e-09, Final residual = 1.6550565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3699.93 s ClockTime = 3775 s fluxAdjustedLocalCo Co mean: 0.095551866 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00123387 -> dtInletScale=486.27488 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=486.27488 -> dtScale=1.0001253 deltaT = 0.82459867 Time = 1190.05 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 = 0.080491636 0 0.3211814 water fraction, min, max = 0.064786923 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080490662 0 0.32117689 water fraction, min, max = 0.064787896 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080491636 0 0.3211814 water fraction, min, max = 0.064786921 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080490664 0 0.32117689 water fraction, min, max = 0.064787894 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2425617e-06, Final residual = 7.2559215e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7136706e-10, Final residual = 1.9299306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080491637 0 0.3211814 water fraction, min, max = 0.064786922 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080490664 0 0.32117689 water fraction, min, max = 0.064787896 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080491637 0 0.3211814 water fraction, min, max = 0.064786922 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080490664 0 0.32117689 water fraction, min, max = 0.064787896 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258004e-06, Final residual = 5.0983752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1073153e-09, Final residual = 1.6680795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3701.49 s ClockTime = 3777 s fluxAdjustedLocalCo Co mean: 0.095547877 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00123387 -> dtInletScale=486.27488 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=486.27488 -> dtScale=1.0001666 deltaT = 0.82459867 Time = 1190.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08048969 0 0.32117239 water fraction, min, max = 0.064788869 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488717 0 0.32116788 water fraction, min, max = 0.064789841 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08048969 0 0.32117239 water fraction, min, max = 0.064788867 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488719 0 0.32116788 water fraction, min, max = 0.064789839 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2408457e-06, Final residual = 7.2484565e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450526e-10, Final residual = 1.9444277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489691 0 0.32117239 water fraction, min, max = 0.064788868 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488719 0 0.32116789 water fraction, min, max = 0.064789841 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489691 0 0.32117239 water fraction, min, max = 0.064788868 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080488719 0 0.32116789 water fraction, min, max = 0.064789841 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8245262e-06, Final residual = 5.0975007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0966148e-09, Final residual = 1.6570858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3703.04 s ClockTime = 3778 s fluxAdjustedLocalCo Co mean: 0.09554389 max: 0.59987523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00123387 -> dtInletScale=486.27488 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=486.27488 -> dtScale=1.000208 deltaT = 0.82474121 Time = 1191.7 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 = 0.080487746 0 0.32116338 water fraction, min, max = 0.064790813 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080486774 0 0.32115888 water fraction, min, max = 0.064791784 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080487746 0 0.32116338 water fraction, min, max = 0.064790811 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080486775 0 0.32115888 water fraction, min, max = 0.064791783 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2394225e-06, Final residual = 7.2430619e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7232265e-10, Final residual = 1.3273362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080487747 0 0.32116339 water fraction, min, max = 0.064790812 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080486775 0 0.32115889 water fraction, min, max = 0.064791785 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080487747 0 0.32116339 water fraction, min, max = 0.064790812 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080486775 0 0.32115889 water fraction, min, max = 0.064791785 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8234905e-06, Final residual = 5.1013227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1117438e-09, Final residual = 1.6700182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3704.6 s ClockTime = 3780 s fluxAdjustedLocalCo Co mean: 0.09555642 max: 0.59995414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012340833 -> dtInletScale=486.19084 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=486.19084 -> dtScale=1.0000764 deltaT = 0.82474121 Time = 1192.52 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 = 0.080485803 0 0.32115439 water fraction, min, max = 0.064792756 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484831 0 0.32114989 water fraction, min, max = 0.064793727 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080485803 0 0.32115439 water fraction, min, max = 0.064792754 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484833 0 0.32114989 water fraction, min, max = 0.064793725 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376539e-06, Final residual = 7.2346122e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7166571e-10, Final residual = 1.7486502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080485804 0 0.32115439 water fraction, min, max = 0.064792755 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484833 0 0.32114989 water fraction, min, max = 0.064793727 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080485804 0 0.32115439 water fraction, min, max = 0.064792755 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080484833 0 0.32114989 water fraction, min, max = 0.064793727 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222889e-06, Final residual = 5.0986017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1092672e-09, Final residual = 1.6568735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3706.12 s ClockTime = 3781 s fluxAdjustedLocalCo Co mean: 0.095552437 max: 0.59992936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012340833 -> dtInletScale=486.19084 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=486.19084 -> dtScale=1.0001177 deltaT = 0.82474121 Time = 1193.35 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 = 0.080483861 0 0.3211454 water fraction, min, max = 0.064794698 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080482891 0 0.3211409 water fraction, min, max = 0.064795667 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080483861 0 0.3211454 water fraction, min, max = 0.064794695 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080482892 0 0.3211409 water fraction, min, max = 0.064795666 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359141e-06, Final residual = 7.2287957e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7291399e-10, Final residual = 1.7416532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080483862 0 0.3211454 water fraction, min, max = 0.064794697 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080482892 0 0.32114091 water fraction, min, max = 0.064795668 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080483862 0 0.3211454 water fraction, min, max = 0.064794697 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080482892 0 0.32114091 water fraction, min, max = 0.064795668 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209881e-06, Final residual = 5.0991971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1082238e-09, Final residual = 1.6700291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3707.67 s ClockTime = 3783 s fluxAdjustedLocalCo Co mean: 0.095548457 max: 0.5999046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012340833 -> dtInletScale=486.19084 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=486.19084 -> dtScale=1.000159 deltaT = 0.82474121 Time = 1194.17 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 = 0.080481922 0 0.32113641 water fraction, min, max = 0.064796637 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080480952 0 0.32113192 water fraction, min, max = 0.064797606 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080481922 0 0.32113641 water fraction, min, max = 0.064796635 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080480953 0 0.32113192 water fraction, min, max = 0.064797605 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2341393e-06, Final residual = 7.2222199e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7232838e-10, Final residual = 1.9255605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080481922 0 0.32113642 water fraction, min, max = 0.064796637 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080480953 0 0.32113193 water fraction, min, max = 0.064797607 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080481922 0 0.32113642 water fraction, min, max = 0.064796637 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080480953 0 0.32113193 water fraction, min, max = 0.064797607 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196257e-06, Final residual = 5.0976622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1021011e-09, Final residual = 1.6477327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3709.21 s ClockTime = 3785 s fluxAdjustedLocalCo Co mean: 0.095544479 max: 0.59987985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012340833 -> dtInletScale=486.19084 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=486.19084 -> dtScale=1.0002003 deltaT = 0.8248839 Time = 1195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080479983 0 0.32112744 water fraction, min, max = 0.064798576 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080479014 0 0.32112295 water fraction, min, max = 0.064799544 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080479983 0 0.32112744 water fraction, min, max = 0.064798574 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080479015 0 0.32112295 water fraction, min, max = 0.064799543 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2326583e-06, Final residual = 7.2177706e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6036062e-10, Final residual = 2.0478651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080479984 0 0.32112744 water fraction, min, max = 0.064798575 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080479015 0 0.32112296 water fraction, min, max = 0.064799545 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080479984 0 0.32112744 water fraction, min, max = 0.064798575 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080479015 0 0.32112296 water fraction, min, max = 0.064799545 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184145e-06, Final residual = 5.0867407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0867605e-09, Final residual = 1.6439055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3710.72 s ClockTime = 3786 s fluxAdjustedLocalCo Co mean: 0.095557033 max: 0.59995889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012342968 -> dtInletScale=486.10674 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=486.10674 -> dtScale=1.0000685 deltaT = 0.8248839 Time = 1195.82 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 = 0.080478046 0 0.32111847 water fraction, min, max = 0.064800513 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477077 0 0.32111399 water fraction, min, max = 0.064801481 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478046 0 0.32111847 water fraction, min, max = 0.064800511 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477079 0 0.32111399 water fraction, min, max = 0.064801479 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2306812e-06, Final residual = 7.2126194e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7133066e-10, Final residual = 1.745136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478047 0 0.32111848 water fraction, min, max = 0.064800512 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477079 0 0.32111399 water fraction, min, max = 0.064801481 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478047 0 0.32111848 water fraction, min, max = 0.064800512 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477079 0 0.32111399 water fraction, min, max = 0.064801481 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8168035e-06, Final residual = 5.0844497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815897e-09, Final residual = 1.6553299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3712.23 s ClockTime = 3788 s fluxAdjustedLocalCo Co mean: 0.095553059 max: 0.59993416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012342968 -> dtInletScale=486.10674 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=486.10674 -> dtScale=1.0001098 deltaT = 0.8248839 Time = 1196.65 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 = 0.08047611 0 0.32110951 water fraction, min, max = 0.064802449 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475143 0 0.32110503 water fraction, min, max = 0.064803415 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08047611 0 0.32110951 water fraction, min, max = 0.064802447 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475144 0 0.32110503 water fraction, min, max = 0.064803414 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2287383e-06, Final residual = 7.206769e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.696335e-10, Final residual = 1.850291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080476111 0 0.32110952 water fraction, min, max = 0.064802448 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475144 0 0.32110504 water fraction, min, max = 0.064803416 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080476111 0 0.32110952 water fraction, min, max = 0.064802448 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080475144 0 0.32110504 water fraction, min, max = 0.064803416 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154628e-06, Final residual = 5.0746853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0861025e-09, Final residual = 1.6568078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3713.78 s ClockTime = 3789 s fluxAdjustedLocalCo Co mean: 0.095549089 max: 0.59990944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012342968 -> dtInletScale=486.10674 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=486.10674 -> dtScale=1.000151 deltaT = 0.8248839 Time = 1197.47 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 = 0.080474176 0 0.32110056 water fraction, min, max = 0.064804383 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473209 0 0.32109608 water fraction, min, max = 0.064805349 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080474176 0 0.32110056 water fraction, min, max = 0.064804381 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473211 0 0.32109608 water fraction, min, max = 0.064805347 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270203e-06, Final residual = 7.1975349e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6373663e-10, Final residual = 2.002371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080474177 0 0.32110057 water fraction, min, max = 0.064804382 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473211 0 0.32109609 water fraction, min, max = 0.064805349 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080474177 0 0.32110057 water fraction, min, max = 0.064804382 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080473211 0 0.32109609 water fraction, min, max = 0.064805349 7.0833808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141818e-06, Final residual = 5.0755563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0836816e-09, Final residual = 1.6513619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3715.34 s ClockTime = 3791 s fluxAdjustedLocalCo Co mean: 0.09554512 max: 0.59988473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012342968 -> dtInletScale=486.10674 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=486.10674 -> dtScale=1.0001922 deltaT = 0.82502674 Time = 1198.3 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 = 0.080472244 0 0.32109162 water fraction, min, max = 0.064806315 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471277 0 0.32108714 water fraction, min, max = 0.064807281 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472244 0 0.32109162 water fraction, min, max = 0.064806313 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471279 0 0.32108714 water fraction, min, max = 0.064807279 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2256924e-06, Final residual = 7.1946565e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6531116e-10, Final residual = 1.7004491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472244 0 0.32109162 water fraction, min, max = 0.064806315 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471279 0 0.32108715 water fraction, min, max = 0.064807281 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080472244 0 0.32109162 water fraction, min, max = 0.064806314 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471279 0 0.32108715 water fraction, min, max = 0.064807281 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8131089e-06, Final residual = 5.1043825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.115617e-09, Final residual = 1.6426749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3716.88 s ClockTime = 3793 s fluxAdjustedLocalCo Co mean: 0.095557698 max: 0.5999639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012345106 -> dtInletScale=486.02258 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=486.02258 -> dtScale=1.0000602 deltaT = 0.82502674 Time = 1199.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470312 0 0.32108268 water fraction, min, max = 0.064808247 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469347 0 0.32107821 water fraction, min, max = 0.064809211 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470312 0 0.32108268 water fraction, min, max = 0.064808245 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469348 0 0.32107821 water fraction, min, max = 0.06480921 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238269e-06, Final residual = 7.1859242e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6736841e-10, Final residual = 1.7367245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470313 0 0.32108268 water fraction, min, max = 0.064808246 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469348 0 0.32107821 water fraction, min, max = 0.064809212 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080470313 0 0.32108268 water fraction, min, max = 0.064808246 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469348 0 0.32107821 water fraction, min, max = 0.064809212 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116687e-06, Final residual = 5.1235293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1250942e-09, Final residual = 1.6518678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3718.34 s ClockTime = 3794 s fluxAdjustedLocalCo Co mean: 0.095553734 max: 0.59993921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012345106 -> dtInletScale=486.02258 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=486.02258 -> dtScale=1.0001013 deltaT = 0.82502674 Time = 1199.95 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 = 0.080468383 0 0.32107375 water fraction, min, max = 0.064810176 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080467418 0 0.32106928 water fraction, min, max = 0.06481114 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080468383 0 0.32107375 water fraction, min, max = 0.064810174 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080467419 0 0.32106928 water fraction, min, max = 0.064811139 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2218714e-06, Final residual = 7.1733874e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.651632e-10, Final residual = 2.0134338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080468383 0 0.32107375 water fraction, min, max = 0.064810176 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080467419 0 0.32106929 water fraction, min, max = 0.064811141 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080468383 0 0.32107375 water fraction, min, max = 0.064810175 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080467419 0 0.32106929 water fraction, min, max = 0.064811141 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102439e-06, Final residual = 5.1342355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1447927e-09, Final residual = 1.6765996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3719.89 s ClockTime = 3796 s fluxAdjustedLocalCo Co mean: 0.095549772 max: 0.59991454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012345106 -> dtInletScale=486.02258 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=486.02258 -> dtScale=1.0001425 deltaT = 0.82502674 Time = 1200.77 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 = 0.080466455 0 0.32106483 water fraction, min, max = 0.064812104 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08046549 0 0.32106036 water fraction, min, max = 0.064813068 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080466455 0 0.32106483 water fraction, min, max = 0.064812102 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080465492 0 0.32106036 water fraction, min, max = 0.064813066 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200358e-06, Final residual = 7.1637497e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6821758e-10, Final residual = 1.8313454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080466455 0 0.32106483 water fraction, min, max = 0.064812104 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080465492 0 0.32106037 water fraction, min, max = 0.064813068 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080466455 0 0.32106483 water fraction, min, max = 0.064812104 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080465492 0 0.32106037 water fraction, min, max = 0.064813068 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088385e-06, Final residual = 5.1507193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1566494e-09, Final residual = 1.687687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3721.41 s ClockTime = 3797 s fluxAdjustedLocalCo Co mean: 0.095545813 max: 0.59988987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012345106 -> dtInletScale=486.02258 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=486.02258 -> dtScale=1.0001836 deltaT = 0.82516972 Time = 1201.6 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 = 0.080464528 0 0.32105591 water fraction, min, max = 0.064814031 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463564 0 0.32105145 water fraction, min, max = 0.064814994 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080464528 0 0.32105591 water fraction, min, max = 0.064814029 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463566 0 0.32105145 water fraction, min, max = 0.064814992 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2185633e-06, Final residual = 7.1556866e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5664534e-10, Final residual = 1.8491498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080464528 0 0.32105592 water fraction, min, max = 0.064814031 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463566 0 0.32105146 water fraction, min, max = 0.064814994 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080464528 0 0.32105592 water fraction, min, max = 0.06481403 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463566 0 0.32105146 water fraction, min, max = 0.064814994 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8076786e-06, Final residual = 5.157585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1633992e-09, Final residual = 1.6670631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3722.93 s ClockTime = 3799 s fluxAdjustedLocalCo Co mean: 0.095558415 max: 0.59996918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012347245 -> dtInletScale=485.93836 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=485.93836 -> dtScale=1.0000514 deltaT = 0.82516972 Time = 1202.42 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 = 0.080462602 0 0.321047 water fraction, min, max = 0.064815957 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461639 0 0.32104255 water fraction, min, max = 0.064816918 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080462602 0 0.321047 water fraction, min, max = 0.064815955 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461641 0 0.32104255 water fraction, min, max = 0.064816917 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166137e-06, Final residual = 7.1494091e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5866368e-10, Final residual = 1.6402941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080462603 0 0.32104701 water fraction, min, max = 0.064815956 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461641 0 0.32104255 water fraction, min, max = 0.064816919 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080462603 0 0.32104701 water fraction, min, max = 0.064815956 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080461641 0 0.32104255 water fraction, min, max = 0.064816919 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8062473e-06, Final residual = 5.1534355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1613865e-09, Final residual = 1.6615922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3724.5 s ClockTime = 3800 s fluxAdjustedLocalCo Co mean: 0.09555446 max: 0.59994454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012347245 -> dtInletScale=485.93836 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=485.93836 -> dtScale=1.0000924 deltaT = 0.82516972 Time = 1203.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080460678 0 0.3210381 water fraction, min, max = 0.064817881 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459716 0 0.32103365 water fraction, min, max = 0.064818842 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080460678 0 0.3210381 water fraction, min, max = 0.064817879 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459718 0 0.32103365 water fraction, min, max = 0.06481884 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2148523e-06, Final residual = 7.1418977e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6373495e-10, Final residual = 1.7856523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080460679 0 0.32103811 water fraction, min, max = 0.06481788 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459718 0 0.32103366 water fraction, min, max = 0.064818842 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080460679 0 0.32103811 water fraction, min, max = 0.06481788 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459718 0 0.32103366 water fraction, min, max = 0.064818842 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049614e-06, Final residual = 5.1517271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1562863e-09, Final residual = 1.6479514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.03 s ClockTime = 3802 s fluxAdjustedLocalCo Co mean: 0.095550508 max: 0.59991991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012347245 -> dtInletScale=485.93836 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=485.93836 -> dtScale=1.0001335 deltaT = 0.82516972 Time = 1204.07 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 = 0.080458756 0 0.32102921 water fraction, min, max = 0.064819803 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080457795 0 0.32102476 water fraction, min, max = 0.064820763 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080458756 0 0.32102921 water fraction, min, max = 0.064819801 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080457796 0 0.32102476 water fraction, min, max = 0.064820762 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130217e-06, Final residual = 7.1340285e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6066194e-10, Final residual = 1.8739584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080458757 0 0.32102921 water fraction, min, max = 0.064819802 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080457796 0 0.32102477 water fraction, min, max = 0.064820764 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080458757 0 0.32102921 water fraction, min, max = 0.064819802 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080457796 0 0.32102477 water fraction, min, max = 0.064820764 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8035731e-06, Final residual = 5.1501912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1573379e-09, Final residual = 1.6694576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3727.56 s ClockTime = 3804 s fluxAdjustedLocalCo Co mean: 0.095546558 max: 0.59989529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012347245 -> dtInletScale=485.93836 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=485.93836 -> dtScale=1.0001746 deltaT = 0.82531286 Time = 1204.9 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 = 0.080456835 0 0.32102032 water fraction, min, max = 0.064821724 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080455874 0 0.32101588 water fraction, min, max = 0.064822684 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080456835 0 0.32102032 water fraction, min, max = 0.064821722 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080455876 0 0.32101588 water fraction, min, max = 0.064822682 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2114917e-06, Final residual = 7.1258374e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6089919e-10, Final residual = 1.851456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080456836 0 0.32102033 water fraction, min, max = 0.064821723 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080455876 0 0.32101589 water fraction, min, max = 0.064822684 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080456836 0 0.32102033 water fraction, min, max = 0.064821723 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080455876 0 0.32101589 water fraction, min, max = 0.064822684 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024529e-06, Final residual = 5.1473274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1512572e-09, Final residual = 1.6503843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3729.05 s ClockTime = 3805 s fluxAdjustedLocalCo Co mean: 0.095559183 max: 0.59997473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012349387 -> dtInletScale=485.85408 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=485.85408 -> dtScale=1.0000421 deltaT = 0.82531286 Time = 1205.72 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 = 0.080454915 0 0.32101145 water fraction, min, max = 0.064823644 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080453955 0 0.32100701 water fraction, min, max = 0.064824603 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454915 0 0.32101145 water fraction, min, max = 0.064823642 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080453957 0 0.32100701 water fraction, min, max = 0.064824601 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096833e-06, Final residual = 7.1179146e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6237135e-10, Final residual = 1.8501815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454916 0 0.32101145 water fraction, min, max = 0.064823643 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080453957 0 0.32100701 water fraction, min, max = 0.064824603 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454916 0 0.32101145 water fraction, min, max = 0.064823643 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080453957 0 0.32100701 water fraction, min, max = 0.064824603 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011755e-06, Final residual = 5.1435256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570482e-09, Final residual = 1.6849266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3730.4 s ClockTime = 3806 s fluxAdjustedLocalCo Co mean: 0.095555237 max: 0.59995013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012349387 -> dtInletScale=485.85408 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=485.85408 -> dtScale=1.0000831 deltaT = 0.82531286 Time = 1206.55 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 = 0.080452997 0 0.32100257 water fraction, min, max = 0.064825562 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452038 0 0.32099814 water fraction, min, max = 0.06482652 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452997 0 0.32100257 water fraction, min, max = 0.06482556 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452039 0 0.32099814 water fraction, min, max = 0.064826519 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.207836e-06, Final residual = 7.1085338e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.586643e-10, Final residual = 1.7066015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452998 0 0.32100258 water fraction, min, max = 0.064825561 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452039 0 0.32099814 water fraction, min, max = 0.06482652 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452998 0 0.32100258 water fraction, min, max = 0.064825561 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080452039 0 0.32099814 water fraction, min, max = 0.06482652 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998922e-06, Final residual = 5.1455396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1498563e-09, Final residual = 1.6667118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3731.95 s ClockTime = 3808 s fluxAdjustedLocalCo Co mean: 0.095551294 max: 0.59992554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012349387 -> dtInletScale=485.85408 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=485.85408 -> dtScale=1.0001241 deltaT = 0.82531286 Time = 1207.37 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 = 0.08045108 0 0.32099371 water fraction, min, max = 0.064827479 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080450122 0 0.32098928 water fraction, min, max = 0.064828436 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08045108 0 0.32099371 water fraction, min, max = 0.064827477 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080450124 0 0.32098928 water fraction, min, max = 0.064828435 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2060787e-06, Final residual = 7.102192e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7033835e-10, Final residual = 1.5574464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080451081 0 0.32099371 water fraction, min, max = 0.064827478 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080450124 0 0.32098928 water fraction, min, max = 0.064828436 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080451081 0 0.32099371 water fraction, min, max = 0.064827478 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080450124 0 0.32098928 water fraction, min, max = 0.064828436 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988971e-06, Final residual = 5.139693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1533054e-09, Final residual = 1.6916809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3733.47 s ClockTime = 3810 s fluxAdjustedLocalCo Co mean: 0.095547354 max: 0.59990096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012349387 -> dtInletScale=485.85408 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=485.85408 -> dtScale=1.0001651 deltaT = 0.82531286 Time = 1208.2 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 = 0.080449165 0 0.32098485 water fraction, min, max = 0.064829394 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080448208 0 0.32098043 water fraction, min, max = 0.06483035 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080449165 0 0.32098485 water fraction, min, max = 0.064829392 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080448209 0 0.32098043 water fraction, min, max = 0.064830349 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2043469e-06, Final residual = 7.0944548e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.512592e-10, Final residual = 1.8200316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080449166 0 0.32098486 water fraction, min, max = 0.064829393 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080448209 0 0.32098043 water fraction, min, max = 0.064830351 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080449166 0 0.32098486 water fraction, min, max = 0.064829393 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080448209 0 0.32098043 water fraction, min, max = 0.064830351 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7979115e-06, Final residual = 5.1338273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1513478e-09, Final residual = 1.6612605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3735.04 s ClockTime = 3811 s fluxAdjustedLocalCo Co mean: 0.095543416 max: 0.5998764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012349387 -> dtInletScale=485.85408 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=485.85408 -> dtScale=1.000206 deltaT = 0.82545617 Time = 1209.02 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 = 0.080447252 0 0.32097601 water fraction, min, max = 0.064831307 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446295 0 0.32097158 water fraction, min, max = 0.064832263 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080447252 0 0.32097601 water fraction, min, max = 0.064831305 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446296 0 0.32097158 water fraction, min, max = 0.064832262 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2031254e-06, Final residual = 7.0907614e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5955005e-10, Final residual = 1.8173661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080447252 0 0.32097601 water fraction, min, max = 0.064831307 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446296 0 0.32097159 water fraction, min, max = 0.064832264 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080447252 0 0.32097601 water fraction, min, max = 0.064831307 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446296 0 0.32097159 water fraction, min, max = 0.064832264 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972579e-06, Final residual = 5.1269553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1320093e-09, Final residual = 1.6655727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.43 s ClockTime = 3813 s fluxAdjustedLocalCo Co mean: 0.09555607 max: 0.59995601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012351531 -> dtInletScale=485.76973 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=485.76973 -> dtScale=1.0000733 deltaT = 0.82545617 Time = 1209.85 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 = 0.080445339 0 0.32096716 water fraction, min, max = 0.06483322 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080444383 0 0.32096274 water fraction, min, max = 0.064834175 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080445339 0 0.32096716 water fraction, min, max = 0.064833218 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080444384 0 0.32096274 water fraction, min, max = 0.064834174 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016626e-06, Final residual = 7.0835243e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.62504e-10, Final residual = 1.9342108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08044534 0 0.32096717 water fraction, min, max = 0.064833219 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080444384 0 0.32096275 water fraction, min, max = 0.064834176 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08044534 0 0.32096717 water fraction, min, max = 0.064833219 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080444384 0 0.32096275 water fraction, min, max = 0.064834175 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962466e-06, Final residual = 5.1228461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1278823e-09, Final residual = 1.6674695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3737.99 s ClockTime = 3814 s fluxAdjustedLocalCo Co mean: 0.095552136 max: 0.59993146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012351531 -> dtInletScale=485.76973 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=485.76973 -> dtScale=1.0001142 deltaT = 0.82545617 Time = 1210.67 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 = 0.080443428 0 0.32095833 water fraction, min, max = 0.064835131 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442473 0 0.32095391 water fraction, min, max = 0.064836085 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443428 0 0.32095833 water fraction, min, max = 0.064835129 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442474 0 0.32095391 water fraction, min, max = 0.064836084 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.199852e-06, Final residual = 7.0739612e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5936281e-10, Final residual = 1.6051105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443429 0 0.32095833 water fraction, min, max = 0.06483513 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442474 0 0.32095392 water fraction, min, max = 0.064836086 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443429 0 0.32095833 water fraction, min, max = 0.06483513 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442474 0 0.32095392 water fraction, min, max = 0.064836086 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950042e-06, Final residual = 5.1134126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1243139e-09, Final residual = 1.6453463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3739.53 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.095548205 max: 0.59990693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012351531 -> dtInletScale=485.76973 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=485.76973 -> dtScale=1.0001551 deltaT = 0.82545617 Time = 1211.5 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 = 0.080441519 0 0.3209495 water fraction, min, max = 0.06483704 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440564 0 0.32094509 water fraction, min, max = 0.064837994 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080441519 0 0.3209495 water fraction, min, max = 0.064837038 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440566 0 0.32094509 water fraction, min, max = 0.064837992 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1982515e-06, Final residual = 7.0691751e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818745e-10, Final residual = 1.695736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08044152 0 0.32094951 water fraction, min, max = 0.064837039 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440566 0 0.32094509 water fraction, min, max = 0.064837994 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08044152 0 0.32094951 water fraction, min, max = 0.064837039 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440566 0 0.32094509 water fraction, min, max = 0.064837994 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937488e-06, Final residual = 5.1196252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.124415e-09, Final residual = 1.6635606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3741.07 s ClockTime = 3817 s fluxAdjustedLocalCo Co mean: 0.095544276 max: 0.59988241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012351531 -> dtInletScale=485.76973 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=485.76973 -> dtScale=1.000196 deltaT = 0.82559962 Time = 1212.33 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 = 0.080439611 0 0.32094068 water fraction, min, max = 0.064838948 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438657 0 0.32093627 water fraction, min, max = 0.064839901 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080439611 0 0.32094068 water fraction, min, max = 0.064838946 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438658 0 0.32093627 water fraction, min, max = 0.0648399 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.196726e-06, Final residual = 7.0620625e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.57532e-10, Final residual = 1.923571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080439612 0 0.32094069 water fraction, min, max = 0.064838947 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438658 0 0.32093628 water fraction, min, max = 0.064839902 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080439612 0 0.32094069 water fraction, min, max = 0.064838947 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438658 0 0.32093628 water fraction, min, max = 0.064839902 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926823e-06, Final residual = 5.1115781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1159793e-09, Final residual = 1.6577941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3742.6 s ClockTime = 3819 s fluxAdjustedLocalCo Co mean: 0.095556953 max: 0.59996215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012353678 -> dtInletScale=485.68532 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=485.68532 -> dtScale=1.0000631 deltaT = 0.82559962 Time = 1213.15 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 = 0.080437704 0 0.32093187 water fraction, min, max = 0.064840855 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080436751 0 0.32092746 water fraction, min, max = 0.064841807 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080437704 0 0.32093187 water fraction, min, max = 0.064840853 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080436752 0 0.32092746 water fraction, min, max = 0.064841806 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1950225e-06, Final residual = 7.0556951e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5531551e-10, Final residual = 1.8744842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080437705 0 0.32093187 water fraction, min, max = 0.064840854 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080436752 0 0.32092747 water fraction, min, max = 0.064841808 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080437705 0 0.32093187 water fraction, min, max = 0.064840854 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080436752 0 0.32092747 water fraction, min, max = 0.064841808 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913792e-06, Final residual = 5.1140984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1228969e-09, Final residual = 1.6681253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744.17 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.095553029 max: 0.59993765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012353678 -> dtInletScale=485.68532 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=485.68532 -> dtScale=1.0001039 deltaT = 0.82559962 Time = 1213.98 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 = 0.080435799 0 0.32092306 water fraction, min, max = 0.06484276 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080434846 0 0.32091866 water fraction, min, max = 0.064843712 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080435799 0 0.32092306 water fraction, min, max = 0.064842758 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080434848 0 0.32091866 water fraction, min, max = 0.06484371 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1932075e-06, Final residual = 7.0469245e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6003679e-10, Final residual = 1.9068329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0804358 0 0.32092307 water fraction, min, max = 0.064842759 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080434848 0 0.32091867 water fraction, min, max = 0.064843712 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0804358 0 0.32092307 water fraction, min, max = 0.064842759 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080434848 0 0.32091866 water fraction, min, max = 0.064843712 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900814e-06, Final residual = 5.1124308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1216623e-09, Final residual = 1.6632592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3745.71 s ClockTime = 3822 s fluxAdjustedLocalCo Co mean: 0.095549106 max: 0.59991317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012353678 -> dtInletScale=485.68532 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=485.68532 -> dtScale=1.0001447 deltaT = 0.82559962 Time = 1214.8 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 = 0.080433895 0 0.32091427 water fraction, min, max = 0.064844664 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432943 0 0.32090987 water fraction, min, max = 0.064845615 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433895 0 0.32091427 water fraction, min, max = 0.064844662 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432945 0 0.32090987 water fraction, min, max = 0.064845613 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914238e-06, Final residual = 7.0391615e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5444049e-10, Final residual = 1.8466138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433896 0 0.32091427 water fraction, min, max = 0.064844663 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432945 0 0.32090987 water fraction, min, max = 0.064845615 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433896 0 0.32091427 water fraction, min, max = 0.064844663 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080432945 0 0.32090987 water fraction, min, max = 0.064845615 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7891994e-06, Final residual = 5.1097994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1166163e-09, Final residual = 1.6478783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3747.13 s ClockTime = 3824 s fluxAdjustedLocalCo Co mean: 0.095545187 max: 0.59988869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012353678 -> dtInletScale=485.68532 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=485.68532 -> dtScale=1.0001855 deltaT = 0.82574323 Time = 1215.63 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 = 0.080431993 0 0.32090547 water fraction, min, max = 0.064846566 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431042 0 0.32090108 water fraction, min, max = 0.064847516 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431993 0 0.32090547 water fraction, min, max = 0.064846564 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431043 0 0.32090108 water fraction, min, max = 0.064847515 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1902118e-06, Final residual = 7.0296854e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5629682e-10, Final residual = 1.9627725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431994 0 0.32090548 water fraction, min, max = 0.064846565 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431043 0 0.32090108 water fraction, min, max = 0.064847517 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431994 0 0.32090548 water fraction, min, max = 0.064846565 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080431043 0 0.32090108 water fraction, min, max = 0.064847517 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7884871e-06, Final residual = 5.1084156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076601e-09, Final residual = 1.6521687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3748.66 s ClockTime = 3825 s fluxAdjustedLocalCo Co mean: 0.095557888 max: 0.59996857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012355827 -> dtInletScale=485.60086 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=485.60086 -> dtScale=1.0000524 deltaT = 0.82574323 Time = 1216.45 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 = 0.080430092 0 0.32089669 water fraction, min, max = 0.064848467 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080429141 0 0.3208923 water fraction, min, max = 0.064849417 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080430092 0 0.32089669 water fraction, min, max = 0.064848465 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080429143 0 0.3208923 water fraction, min, max = 0.064849415 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885018e-06, Final residual = 7.0207656e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5599032e-10, Final residual = 1.8526144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080430092 0 0.32089669 water fraction, min, max = 0.064848466 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080429143 0 0.3208923 water fraction, min, max = 0.064849417 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080430092 0 0.32089669 water fraction, min, max = 0.064848466 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080429143 0 0.3208923 water fraction, min, max = 0.064849417 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.787019e-06, Final residual = 5.1127168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1196605e-09, Final residual = 1.6396383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3750.23 s ClockTime = 3827 s fluxAdjustedLocalCo Co mean: 0.095553973 max: 0.59994411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012355827 -> dtInletScale=485.60086 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=485.60086 -> dtScale=1.0000932 deltaT = 0.82574323 Time = 1217.28 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 = 0.080428192 0 0.32088791 water fraction, min, max = 0.064850367 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080427242 0 0.32088352 water fraction, min, max = 0.064851316 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080428192 0 0.32088791 water fraction, min, max = 0.064850365 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080427244 0 0.32088352 water fraction, min, max = 0.064851314 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866156e-06, Final residual = 7.0072728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5248469e-10, Final residual = 1.674191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080428193 0 0.32088792 water fraction, min, max = 0.064850366 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080427244 0 0.32088353 water fraction, min, max = 0.064851316 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080428193 0 0.32088792 water fraction, min, max = 0.064850366 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080427244 0 0.32088353 water fraction, min, max = 0.064851316 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7855099e-06, Final residual = 5.1276524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1292855e-09, Final residual = 1.6699466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3751.75 s ClockTime = 3828 s fluxAdjustedLocalCo Co mean: 0.095550059 max: 0.59991967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012355827 -> dtInletScale=485.60086 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=485.60086 -> dtScale=1.0001339 deltaT = 0.82574323 Time = 1218.11 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 = 0.080426294 0 0.32087914 water fraction, min, max = 0.064852265 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080425345 0 0.32087476 water fraction, min, max = 0.064853213 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426294 0 0.32087914 water fraction, min, max = 0.064852263 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080425346 0 0.32087476 water fraction, min, max = 0.064853212 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1845386e-06, Final residual = 6.9901544e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4199753e-10, Final residual = 1.5586535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426295 0 0.32087915 water fraction, min, max = 0.064852264 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080425347 0 0.32087476 water fraction, min, max = 0.064853213 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426295 0 0.32087915 water fraction, min, max = 0.064852264 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080425347 0 0.32087476 water fraction, min, max = 0.064853213 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838366e-06, Final residual = 5.135622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1419049e-09, Final residual = 1.684085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3753.13 s ClockTime = 3830 s fluxAdjustedLocalCo Co mean: 0.095546149 max: 0.59989524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012355827 -> dtInletScale=485.60086 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=485.60086 -> dtScale=1.0001746 deltaT = 0.82588699 Time = 1218.93 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 = 0.080424397 0 0.32087038 water fraction, min, max = 0.064854162 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080423449 0 0.320866 water fraction, min, max = 0.064855109 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080424397 0 0.32087038 water fraction, min, max = 0.06485416 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08042345 0 0.320866 water fraction, min, max = 0.064855108 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1831703e-06, Final residual = 6.9793219e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5148254e-10, Final residual = 1.731935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080424398 0 0.32087038 water fraction, min, max = 0.064854161 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08042345 0 0.320866 water fraction, min, max = 0.06485511 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080424398 0 0.32087038 water fraction, min, max = 0.064854161 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08042345 0 0.320866 water fraction, min, max = 0.064855109 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828848e-06, Final residual = 5.1345141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1461389e-09, Final residual = 1.674266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3754.66 s ClockTime = 3831 s fluxAdjustedLocalCo Co mean: 0.095558874 max: 0.59997525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012357978 -> dtInletScale=485.51633 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=485.51633 -> dtScale=1.0000413 deltaT = 0.82588699 Time = 1219.76 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 = 0.080422502 0 0.32086162 water fraction, min, max = 0.064856057 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080421554 0 0.32085724 water fraction, min, max = 0.064857004 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080422502 0 0.32086162 water fraction, min, max = 0.064856055 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080421556 0 0.32085724 water fraction, min, max = 0.064857002 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.181494e-06, Final residual = 6.9740136e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4961698e-10, Final residual = 1.8043514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080422503 0 0.32086163 water fraction, min, max = 0.064856056 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080421556 0 0.32085725 water fraction, min, max = 0.064857004 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080422503 0 0.32086163 water fraction, min, max = 0.064856056 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080421556 0 0.32085725 water fraction, min, max = 0.064857004 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7816251e-06, Final residual = 5.1326619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1407432e-09, Final residual = 1.662332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3756.22 s ClockTime = 3833 s fluxAdjustedLocalCo Co mean: 0.095554967 max: 0.59995083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012357978 -> dtInletScale=485.51633 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=485.51633 -> dtScale=1.0000819 deltaT = 0.82588699 Time = 1220.58 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 = 0.080420608 0 0.32085288 water fraction, min, max = 0.064857951 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080419661 0 0.3208485 water fraction, min, max = 0.064858897 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420608 0 0.32085288 water fraction, min, max = 0.064857949 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080419662 0 0.3208485 water fraction, min, max = 0.064858896 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797274e-06, Final residual = 6.9681823e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5792739e-10, Final residual = 1.6132285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420609 0 0.32085288 water fraction, min, max = 0.06485795 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080419662 0 0.32084851 water fraction, min, max = 0.064858897 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420609 0 0.32085288 water fraction, min, max = 0.06485795 7.0833807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080419663 0 0.32084851 water fraction, min, max = 0.064858897 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803205e-06, Final residual = 5.1278335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1350441e-09, Final residual = 1.6638637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3757.77 s ClockTime = 3835 s fluxAdjustedLocalCo Co mean: 0.095551064 max: 0.59992643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012357978 -> dtInletScale=485.51633 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=485.51633 -> dtScale=1.0001226 deltaT = 0.82588699 Time = 1221.41 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 = 0.080418716 0 0.32084413 water fraction, min, max = 0.064859843 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080417769 0 0.32083976 water fraction, min, max = 0.064860789 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080418716 0 0.32084413 water fraction, min, max = 0.064859841 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080417771 0 0.32083976 water fraction, min, max = 0.064860787 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1780237e-06, Final residual = 6.9619209e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.409985e-10, Final residual = 1.8891027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080418716 0 0.32084414 water fraction, min, max = 0.064859843 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080417771 0 0.32083977 water fraction, min, max = 0.064860789 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080418716 0 0.32084414 water fraction, min, max = 0.064859843 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080417771 0 0.32083977 water fraction, min, max = 0.064860789 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790802e-06, Final residual = 5.1222568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1334183e-09, Final residual = 1.6751256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3759.33 s ClockTime = 3836 s fluxAdjustedLocalCo Co mean: 0.095547162 max: 0.59990205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012357978 -> dtInletScale=485.51633 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=485.51633 -> dtScale=1.0001633 deltaT = 0.82588699 Time = 1222.23 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 = 0.080416825 0 0.3208354 water fraction, min, max = 0.064861734 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080415879 0 0.32083103 water fraction, min, max = 0.064862679 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080416825 0 0.3208354 water fraction, min, max = 0.064861732 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080415881 0 0.32083103 water fraction, min, max = 0.064862677 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1763415e-06, Final residual = 6.956426e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5594124e-10, Final residual = 1.5618839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080416825 0 0.3208354 water fraction, min, max = 0.064861734 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080415881 0 0.32083104 water fraction, min, max = 0.064862679 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080416825 0 0.3208354 water fraction, min, max = 0.064861734 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080415881 0 0.32083104 water fraction, min, max = 0.064862679 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.777725e-06, Final residual = 5.1271148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1399231e-09, Final residual = 1.675591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3760.85 s ClockTime = 3838 s fluxAdjustedLocalCo Co mean: 0.095543263 max: 0.59987767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012357978 -> dtInletScale=485.51633 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=485.51633 -> dtScale=1.0002039 deltaT = 0.82603092 Time = 1223.06 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 = 0.080414935 0 0.32082667 water fraction, min, max = 0.064863624 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041399 0 0.32082231 water fraction, min, max = 0.064864568 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080414935 0 0.32082667 water fraction, min, max = 0.064863622 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080413991 0 0.32082231 water fraction, min, max = 0.064864567 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1749571e-06, Final residual = 6.9500555e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.486431e-10, Final residual = 1.7514995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080414936 0 0.32082668 water fraction, min, max = 0.064863623 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080413991 0 0.32082231 water fraction, min, max = 0.064864568 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080414936 0 0.32082668 water fraction, min, max = 0.064863623 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080413992 0 0.32082231 water fraction, min, max = 0.064864568 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766167e-06, Final residual = 5.1348335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1422285e-09, Final residual = 1.6690571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3762.29 s ClockTime = 3839 s fluxAdjustedLocalCo Co mean: 0.095556017 max: 0.59995785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012360131 -> dtInletScale=485.43173 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=485.43173 -> dtScale=1.0000703 deltaT = 0.82603092 Time = 1223.89 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 = 0.080413047 0 0.32081795 water fraction, min, max = 0.064865512 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412102 0 0.32081359 water fraction, min, max = 0.064866455 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080413047 0 0.32081795 water fraction, min, max = 0.06486551 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412104 0 0.32081359 water fraction, min, max = 0.064866454 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1731421e-06, Final residual = 6.9405501e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.473175e-10, Final residual = 1.7618641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080413047 0 0.32081796 water fraction, min, max = 0.064865512 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412104 0 0.3208136 water fraction, min, max = 0.064866456 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080413047 0 0.32081796 water fraction, min, max = 0.064865512 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412104 0 0.3208136 water fraction, min, max = 0.064866456 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.77522e-06, Final residual = 5.1440939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1527793e-09, Final residual = 1.6516932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3763.83 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.095552122 max: 0.59993349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012360131 -> dtInletScale=485.43173 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=485.43173 -> dtScale=1.0001109 deltaT = 0.82603092 Time = 1224.71 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 = 0.08041116 0 0.32080924 water fraction, min, max = 0.064867399 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080410216 0 0.32080488 water fraction, min, max = 0.064868342 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041116 0 0.32080924 water fraction, min, max = 0.064867397 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080410218 0 0.32080488 water fraction, min, max = 0.06486834 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.171192e-06, Final residual = 6.9334246e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4280684e-10, Final residual = 1.9017077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080411161 0 0.32080924 water fraction, min, max = 0.064867398 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080410218 0 0.32080489 water fraction, min, max = 0.064868342 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080411161 0 0.32080924 water fraction, min, max = 0.064867398 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080410218 0 0.32080489 water fraction, min, max = 0.064868342 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734951e-06, Final residual = 5.1482073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.154611e-09, Final residual = 1.6793186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3765.37 s ClockTime = 3842 s fluxAdjustedLocalCo Co mean: 0.09554823 max: 0.59990915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012360131 -> dtInletScale=485.43173 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=485.43173 -> dtScale=1.0001514 deltaT = 0.82603092 Time = 1225.54 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 = 0.080409274 0 0.32080053 water fraction, min, max = 0.064869285 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080408332 0 0.32079618 water fraction, min, max = 0.064870226 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080409274 0 0.32080053 water fraction, min, max = 0.064869283 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080408333 0 0.32079618 water fraction, min, max = 0.064870225 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1691188e-06, Final residual = 6.9253201e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4834053e-10, Final residual = 1.4930174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080409275 0 0.32080054 water fraction, min, max = 0.064869284 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080408333 0 0.32079619 water fraction, min, max = 0.064870227 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080409275 0 0.32080054 water fraction, min, max = 0.064869284 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080408333 0 0.32079619 water fraction, min, max = 0.064870227 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718393e-06, Final residual = 5.1564194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1665833e-09, Final residual = 1.6860478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3766.79 s ClockTime = 3844 s fluxAdjustedLocalCo Co mean: 0.09554434 max: 0.59988482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012360131 -> dtInletScale=485.43173 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=485.43173 -> dtScale=1.000192 deltaT = 0.82617501 Time = 1226.36 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 = 0.08040739 0 0.32079184 water fraction, min, max = 0.064871169 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080406448 0 0.32078748 water fraction, min, max = 0.06487211 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040739 0 0.32079184 water fraction, min, max = 0.064871167 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040645 0 0.32078748 water fraction, min, max = 0.064872108 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1675242e-06, Final residual = 6.9222854e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4218016e-10, Final residual = 1.8267233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080407391 0 0.32079184 water fraction, min, max = 0.064871168 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040645 0 0.32078749 water fraction, min, max = 0.06487211 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080407391 0 0.32079184 water fraction, min, max = 0.064871168 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040645 0 0.32078749 water fraction, min, max = 0.06487211 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708228e-06, Final residual = 5.163394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1735981e-09, Final residual = 1.6705816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3768.35 s ClockTime = 3845 s fluxAdjustedLocalCo Co mean: 0.095557117 max: 0.59996513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012362287 -> dtInletScale=485.34707 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=485.34707 -> dtScale=1.0000581 deltaT = 0.82617501 Time = 1227.19 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 = 0.080405508 0 0.32078314 water fraction, min, max = 0.064873051 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080404566 0 0.3207788 water fraction, min, max = 0.064873992 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405508 0 0.32078314 water fraction, min, max = 0.064873049 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080404568 0 0.3207788 water fraction, min, max = 0.06487399 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658925e-06, Final residual = 6.9161772e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.506295e-10, Final residual = 1.4567858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405508 0 0.32078315 water fraction, min, max = 0.064873051 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080404568 0 0.3207788 water fraction, min, max = 0.064873992 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405508 0 0.32078315 water fraction, min, max = 0.064873051 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080404568 0 0.3207788 water fraction, min, max = 0.064873992 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7695305e-06, Final residual = 5.1701064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1789219e-09, Final residual = 1.6516575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3769.89 s ClockTime = 3847 s fluxAdjustedLocalCo Co mean: 0.095553231 max: 0.59994081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012362287 -> dtInletScale=485.34707 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=485.34707 -> dtScale=1.0000987 deltaT = 0.82617501 Time = 1228.02 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 = 0.080403626 0 0.32077446 water fraction, min, max = 0.064874933 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402686 0 0.32077011 water fraction, min, max = 0.064875872 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403626 0 0.32077446 water fraction, min, max = 0.064874931 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402687 0 0.32077012 water fraction, min, max = 0.064875871 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.164382e-06, Final residual = 6.9108102e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4414058e-10, Final residual = 1.8759885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403627 0 0.32077446 water fraction, min, max = 0.064874932 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402687 0 0.32077012 water fraction, min, max = 0.064875873 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403627 0 0.32077446 water fraction, min, max = 0.064874932 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080402687 0 0.32077012 water fraction, min, max = 0.064875873 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684455e-06, Final residual = 5.1634844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1717656e-09, Final residual = 1.6579348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3771.43 s ClockTime = 3849 s fluxAdjustedLocalCo Co mean: 0.095549348 max: 0.59991651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012362287 -> dtInletScale=485.34707 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=485.34707 -> dtScale=1.0001392 deltaT = 0.82617501 Time = 1228.84 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 = 0.080401746 0 0.32076578 water fraction, min, max = 0.064876813 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080400806 0 0.32076144 water fraction, min, max = 0.064877752 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080401746 0 0.32076578 water fraction, min, max = 0.064876811 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080400808 0 0.32076144 water fraction, min, max = 0.06487775 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627299e-06, Final residual = 6.9086125e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4178832e-10, Final residual = 1.6371103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080401747 0 0.32076578 water fraction, min, max = 0.064876812 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080400808 0 0.32076145 water fraction, min, max = 0.064877752 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080401747 0 0.32076578 water fraction, min, max = 0.064876812 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080400808 0 0.32076145 water fraction, min, max = 0.064877752 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671537e-06, Final residual = 5.1598049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1660371e-09, Final residual = 1.6792094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3772.96 s ClockTime = 3850 s fluxAdjustedLocalCo Co mean: 0.095545467 max: 0.59989222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012362287 -> dtInletScale=485.34707 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=485.34707 -> dtScale=1.0001797 deltaT = 0.82631924 Time = 1229.67 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 = 0.080399868 0 0.32075711 water fraction, min, max = 0.064878691 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080398929 0 0.32075277 water fraction, min, max = 0.064879629 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080399868 0 0.32075711 water fraction, min, max = 0.064878689 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08039893 0 0.32075277 water fraction, min, max = 0.064879628 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614542e-06, Final residual = 6.9036561e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4357778e-10, Final residual = 1.4993808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080399869 0 0.32075711 water fraction, min, max = 0.06487869 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08039893 0 0.32075278 water fraction, min, max = 0.06487963 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080399869 0 0.32075711 water fraction, min, max = 0.06487869 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08039893 0 0.32075278 water fraction, min, max = 0.06487963 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7665683e-06, Final residual = 5.1554094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.162994e-09, Final residual = 1.6602763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3774.51 s ClockTime = 3852 s fluxAdjustedLocalCo Co mean: 0.095558268 max: 0.59997267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012364446 -> dtInletScale=485.26236 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=485.26236 -> dtScale=1.0000456 deltaT = 0.82631924 Time = 1230.5 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 = 0.080397991 0 0.32074845 water fraction, min, max = 0.064880568 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397052 0 0.32074411 water fraction, min, max = 0.064881506 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397991 0 0.32074845 water fraction, min, max = 0.064880566 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397053 0 0.32074411 water fraction, min, max = 0.064881505 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1599406e-06, Final residual = 6.8952719e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3989266e-10, Final residual = 1.8264432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397991 0 0.32074845 water fraction, min, max = 0.064880568 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397053 0 0.32074412 water fraction, min, max = 0.064881507 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397991 0 0.32074845 water fraction, min, max = 0.064880568 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080397053 0 0.32074412 water fraction, min, max = 0.064881506 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654899e-06, Final residual = 5.1497792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535024e-09, Final residual = 1.6729894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3776.06 s ClockTime = 3853 s fluxAdjustedLocalCo Co mean: 0.095554391 max: 0.5999484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012364446 -> dtInletScale=485.26236 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=485.26236 -> dtScale=1.000086 deltaT = 0.82631924 Time = 1231.32 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 = 0.080396115 0 0.32073979 water fraction, min, max = 0.064882444 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080395177 0 0.32073546 water fraction, min, max = 0.064883381 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080396115 0 0.32073979 water fraction, min, max = 0.064882442 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080395178 0 0.32073546 water fraction, min, max = 0.06488338 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1581274e-06, Final residual = 6.8882814e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4063088e-10, Final residual = 1.8743853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080396116 0 0.32073979 water fraction, min, max = 0.064882443 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080395178 0 0.32073546 water fraction, min, max = 0.064883382 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080396116 0 0.32073979 water fraction, min, max = 0.064882443 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080395178 0 0.32073546 water fraction, min, max = 0.064883382 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641058e-06, Final residual = 5.1453516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1618646e-09, Final residual = 1.667344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3777.56 s ClockTime = 3855 s fluxAdjustedLocalCo Co mean: 0.095550517 max: 0.59992414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012364446 -> dtInletScale=485.26236 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=485.26236 -> dtScale=1.0001264 deltaT = 0.82631924 Time = 1232.15 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 = 0.080394241 0 0.32073114 water fraction, min, max = 0.064884318 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080393303 0 0.32072681 water fraction, min, max = 0.064885255 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394241 0 0.32073114 water fraction, min, max = 0.064884317 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080393305 0 0.32072681 water fraction, min, max = 0.064885253 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1563323e-06, Final residual = 6.8804544e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.433665e-10, Final residual = 1.7695031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394241 0 0.32073114 water fraction, min, max = 0.064884318 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080393305 0 0.32072682 water fraction, min, max = 0.064885255 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080394241 0 0.32073114 water fraction, min, max = 0.064884318 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080393305 0 0.32072682 water fraction, min, max = 0.064885255 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629491e-06, Final residual = 5.1438696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1473717e-09, Final residual = 1.6722769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3779.11 s ClockTime = 3856 s fluxAdjustedLocalCo Co mean: 0.095546645 max: 0.5998999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012364446 -> dtInletScale=485.26236 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=485.26236 -> dtScale=1.0001669 deltaT = 0.82631924 Time = 1232.97 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 = 0.080392368 0 0.3207225 water fraction, min, max = 0.064886191 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080391431 0 0.32071817 water fraction, min, max = 0.064887127 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392368 0 0.3207225 water fraction, min, max = 0.064886189 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080391433 0 0.32071817 water fraction, min, max = 0.064887126 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.154688e-06, Final residual = 6.8721372e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3779044e-10, Final residual = 1.6440101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392368 0 0.3207225 water fraction, min, max = 0.064886191 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080391433 0 0.32071818 water fraction, min, max = 0.064887127 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392368 0 0.3207225 water fraction, min, max = 0.064886191 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080391433 0 0.32071818 water fraction, min, max = 0.064887127 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7618923e-06, Final residual = 5.1472296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1541318e-09, Final residual = 1.6780029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3780.62 s ClockTime = 3858 s fluxAdjustedLocalCo Co mean: 0.095542776 max: 0.59987567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012364446 -> dtInletScale=485.26236 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=485.26236 -> dtScale=1.0002073 deltaT = 0.82646365 Time = 1233.8 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 = 0.080390496 0 0.32071386 water fraction, min, max = 0.064888063 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08038956 0 0.32070954 water fraction, min, max = 0.064888998 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080390496 0 0.32071386 water fraction, min, max = 0.064888061 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080389561 0 0.32070954 water fraction, min, max = 0.064888997 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536174e-06, Final residual = 6.8656297e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4173141e-10, Final residual = 1.5199126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080390497 0 0.32071386 water fraction, min, max = 0.064888062 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080389561 0 0.32070955 water fraction, min, max = 0.064888998 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080390497 0 0.32071386 water fraction, min, max = 0.064888062 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080389562 0 0.32070955 water fraction, min, max = 0.064888998 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612506e-06, Final residual = 5.1447053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1595138e-09, Final residual = 1.6819886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3782.13 s ClockTime = 3860 s fluxAdjustedLocalCo Co mean: 0.095555605 max: 0.59995628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012366606 -> dtInletScale=485.17756 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=485.17756 -> dtScale=1.0000729 deltaT = 0.82646365 Time = 1234.63 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 = 0.080388626 0 0.32070523 water fraction, min, max = 0.064889933 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080387691 0 0.32070092 water fraction, min, max = 0.064890867 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388626 0 0.32070523 water fraction, min, max = 0.064889931 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080387692 0 0.32070092 water fraction, min, max = 0.064890866 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520079e-06, Final residual = 6.8600477e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4448929e-10, Final residual = 1.6732294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388626 0 0.32070523 water fraction, min, max = 0.064889933 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080387692 0 0.32070092 water fraction, min, max = 0.064890868 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080388626 0 0.32070523 water fraction, min, max = 0.064889932 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080387692 0 0.32070092 water fraction, min, max = 0.064890868 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7600612e-06, Final residual = 5.1443166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1463019e-09, Final residual = 1.6721207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3783.53 s ClockTime = 3861 s fluxAdjustedLocalCo Co mean: 0.09555174 max: 0.59993206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012366606 -> dtInletScale=485.17756 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=485.17756 -> dtScale=1.0001132 deltaT = 0.82646365 Time = 1235.45 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 = 0.080386757 0 0.32069661 water fraction, min, max = 0.064891802 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080385822 0 0.3206923 water fraction, min, max = 0.064892736 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080386757 0 0.32069661 water fraction, min, max = 0.0648918 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080385824 0 0.3206923 water fraction, min, max = 0.064892734 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1503372e-06, Final residual = 6.8516013e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3662045e-10, Final residual = 1.9488254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080386758 0 0.32069661 water fraction, min, max = 0.064891801 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080385824 0 0.3206923 water fraction, min, max = 0.064892736 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080386758 0 0.32069661 water fraction, min, max = 0.064891801 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080385824 0 0.3206923 water fraction, min, max = 0.064892736 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588248e-06, Final residual = 5.1384913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1418205e-09, Final residual = 1.6743571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3785.03 s ClockTime = 3863 s fluxAdjustedLocalCo Co mean: 0.095547877 max: 0.59990786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012366606 -> dtInletScale=485.17756 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=485.17756 -> dtScale=1.0001536 deltaT = 0.82646365 Time = 1236.28 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 = 0.080384889 0 0.32068799 water fraction, min, max = 0.06489367 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080383956 0 0.32068369 water fraction, min, max = 0.064894602 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080384889 0 0.32068799 water fraction, min, max = 0.064893668 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080383957 0 0.32068369 water fraction, min, max = 0.064894601 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486986e-06, Final residual = 6.8457375e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4130523e-10, Final residual = 1.6578606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08038489 0 0.320688 water fraction, min, max = 0.064893669 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080383957 0 0.32068369 water fraction, min, max = 0.064894603 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08038489 0 0.320688 water fraction, min, max = 0.064893669 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080383957 0 0.32068369 water fraction, min, max = 0.064894603 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576416e-06, Final residual = 5.1424986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1558991e-09, Final residual = 1.6942764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3786.51 s ClockTime = 3864 s fluxAdjustedLocalCo Co mean: 0.095544016 max: 0.59988368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012366606 -> dtInletScale=485.17756 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=485.17756 -> dtScale=1.0001939 deltaT = 0.82660821 Time = 1237.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080383023 0 0.32067938 water fraction, min, max = 0.064895536 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08038209 0 0.32067508 water fraction, min, max = 0.064896468 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080383023 0 0.32067939 water fraction, min, max = 0.064895534 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382092 0 0.32067508 water fraction, min, max = 0.064896467 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1473715e-06, Final residual = 6.8383881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3108114e-10, Final residual = 1.7043329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080383024 0 0.32067939 water fraction, min, max = 0.064895535 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382091 0 0.32067508 water fraction, min, max = 0.064896468 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080383024 0 0.32067939 water fraction, min, max = 0.064895535 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080382092 0 0.32067508 water fraction, min, max = 0.064896468 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566263e-06, Final residual = 5.1386333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1427756e-09, Final residual = 1.669577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3788.04 s ClockTime = 3866 s fluxAdjustedLocalCo Co mean: 0.095556869 max: 0.59996442 fluxAdjustedLocalCo inlet-based: CoInlet=0.001236877 -> dtInletScale=485.09271 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=485.09271 -> dtScale=1.0000593 deltaT = 0.82660821 Time = 1237.93 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 = 0.080381158 0 0.32067078 water fraction, min, max = 0.064897401 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080380226 0 0.32066648 water fraction, min, max = 0.064898332 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080381158 0 0.32067078 water fraction, min, max = 0.064897399 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080380227 0 0.32066648 water fraction, min, max = 0.064898331 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1457395e-06, Final residual = 6.8334398e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3437869e-10, Final residual = 1.7192616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080381159 0 0.32067079 water fraction, min, max = 0.0648974 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080380227 0 0.32066649 water fraction, min, max = 0.064898333 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080381159 0 0.32067079 water fraction, min, max = 0.0648974 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080380227 0 0.32066649 water fraction, min, max = 0.064898332 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.755166e-06, Final residual = 5.1469388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1476077e-09, Final residual = 1.6602612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3789.55 s ClockTime = 3867 s fluxAdjustedLocalCo Co mean: 0.095553013 max: 0.59994025 fluxAdjustedLocalCo inlet-based: CoInlet=0.001236877 -> dtInletScale=485.09271 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=485.09271 -> dtScale=1.0000996 deltaT = 0.82660821 Time = 1238.76 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 = 0.080379295 0 0.32066219 water fraction, min, max = 0.064899264 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378363 0 0.32065789 water fraction, min, max = 0.064900195 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080379295 0 0.32066219 water fraction, min, max = 0.064899262 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378365 0 0.32065789 water fraction, min, max = 0.064900193 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437485e-06, Final residual = 6.8260837e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3727153e-10, Final residual = 1.6059241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080379296 0 0.32066219 water fraction, min, max = 0.064899263 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378365 0 0.3206579 water fraction, min, max = 0.064900195 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080379296 0 0.32066219 water fraction, min, max = 0.064899263 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378365 0 0.3206579 water fraction, min, max = 0.064900195 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536635e-06, Final residual = 5.1492578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.154406e-09, Final residual = 1.6697415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.04 s ClockTime = 3869 s fluxAdjustedLocalCo Co mean: 0.095549159 max: 0.59991609 fluxAdjustedLocalCo inlet-based: CoInlet=0.001236877 -> dtInletScale=485.09271 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=485.09271 -> dtScale=1.0001399 deltaT = 0.82660821 Time = 1239.59 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 = 0.080377433 0 0.3206536 water fraction, min, max = 0.064901126 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080376502 0 0.32064931 water fraction, min, max = 0.064902056 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080377433 0 0.3206536 water fraction, min, max = 0.064901124 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080376503 0 0.32064931 water fraction, min, max = 0.064902055 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1420196e-06, Final residual = 6.8213914e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2845416e-10, Final residual = 1.8172667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080377434 0 0.3206536 water fraction, min, max = 0.064901125 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080376503 0 0.32064931 water fraction, min, max = 0.064902056 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080377434 0 0.3206536 water fraction, min, max = 0.064901125 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080376503 0 0.32064931 water fraction, min, max = 0.064902056 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.752373e-06, Final residual = 5.1480868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1511359e-09, Final residual = 1.6581845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3792.54 s ClockTime = 3870 s fluxAdjustedLocalCo Co mean: 0.095545307 max: 0.59989195 fluxAdjustedLocalCo inlet-based: CoInlet=0.001236877 -> dtInletScale=485.09271 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=485.09271 -> dtScale=1.0001801 deltaT = 0.82675293 Time = 1240.41 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 = 0.080375572 0 0.32064502 water fraction, min, max = 0.064902987 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374642 0 0.32064073 water fraction, min, max = 0.064903916 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080375572 0 0.32064502 water fraction, min, max = 0.064902985 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374643 0 0.32064073 water fraction, min, max = 0.064903915 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.140715e-06, Final residual = 6.8147167e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3716372e-10, Final residual = 1.7801119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080375573 0 0.32064502 water fraction, min, max = 0.064902986 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374643 0 0.32064073 water fraction, min, max = 0.064903917 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080375573 0 0.32064502 water fraction, min, max = 0.064902986 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374643 0 0.32064073 water fraction, min, max = 0.064903917 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515356e-06, Final residual = 5.1553205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1645292e-09, Final residual = 1.6753145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3793.95 s ClockTime = 3872 s fluxAdjustedLocalCo Co mean: 0.095558184 max: 0.59997283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012370935 -> dtInletScale=485.0078 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=485.0078 -> dtScale=1.0000453 deltaT = 0.82675293 Time = 1241.24 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 = 0.080373713 0 0.32063644 water fraction, min, max = 0.064904846 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080372783 0 0.32063216 water fraction, min, max = 0.064905775 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373713 0 0.32063645 water fraction, min, max = 0.064904844 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080372785 0 0.32063216 water fraction, min, max = 0.064905774 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1390693e-06, Final residual = 6.8042523e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2059856e-10, Final residual = 1.8874387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373714 0 0.32063645 water fraction, min, max = 0.064904845 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080372785 0 0.32063216 water fraction, min, max = 0.064905775 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080373714 0 0.32063645 water fraction, min, max = 0.064904845 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080372785 0 0.32063216 water fraction, min, max = 0.064905775 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504488e-06, Final residual = 5.1499033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1576674e-09, Final residual = 1.6758173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3795.49 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.095554336 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012370935 -> dtInletScale=485.0078 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=485.0078 -> dtScale=1.0000855 deltaT = 0.82675293 Time = 1242.07 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 = 0.080371855 0 0.32062788 water fraction, min, max = 0.064906704 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080370926 0 0.32062359 water fraction, min, max = 0.064907632 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080371855 0 0.32062788 water fraction, min, max = 0.064906702 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080370927 0 0.32062359 water fraction, min, max = 0.064907631 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375633e-06, Final residual = 6.8033503e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3244757e-10, Final residual = 1.7254184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080371856 0 0.32062788 water fraction, min, max = 0.064906703 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080370927 0 0.3206236 water fraction, min, max = 0.064907633 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080371856 0 0.32062788 water fraction, min, max = 0.064906703 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080370927 0 0.3206236 water fraction, min, max = 0.064907633 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493652e-06, Final residual = 5.134241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1399549e-09, Final residual = 1.6540397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3796.97 s ClockTime = 3875 s fluxAdjustedLocalCo Co mean: 0.095550491 max: 0.59992459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012370935 -> dtInletScale=485.0078 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=485.0078 -> dtScale=1.0001257 deltaT = 0.82675293 Time = 1242.89 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 = 0.080369998 0 0.32061932 water fraction, min, max = 0.064908561 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08036907 0 0.32061504 water fraction, min, max = 0.064909488 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369998 0 0.32061932 water fraction, min, max = 0.064908559 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369071 0 0.32061504 water fraction, min, max = 0.064909487 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360646e-06, Final residual = 6.8090216e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2953615e-10, Final residual = 1.9416551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369999 0 0.32061932 water fraction, min, max = 0.06490856 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369071 0 0.32061504 water fraction, min, max = 0.064909488 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369999 0 0.32061932 water fraction, min, max = 0.06490856 7.0833806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369071 0 0.32061504 water fraction, min, max = 0.064909488 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482467e-06, Final residual = 5.1264516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1405057e-09, Final residual = 1.6747874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3798.49 s ClockTime = 3876 s fluxAdjustedLocalCo Co mean: 0.095546648 max: 0.59990049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012370935 -> dtInletScale=485.0078 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=485.0078 -> dtScale=1.0001659 deltaT = 0.82675293 Time = 1243.72 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 = 0.080368143 0 0.32061076 water fraction, min, max = 0.064910416 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080367216 0 0.32060649 water fraction, min, max = 0.064911342 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080368143 0 0.32061076 water fraction, min, max = 0.064910414 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080367217 0 0.32060649 water fraction, min, max = 0.064911341 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1343896e-06, Final residual = 6.8040882e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3152779e-10, Final residual = 1.6961891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080368144 0 0.32061077 water fraction, min, max = 0.064910415 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080367217 0 0.32060649 water fraction, min, max = 0.064911343 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080368144 0 0.32061077 water fraction, min, max = 0.064910415 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080367217 0 0.32060649 water fraction, min, max = 0.064911343 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470973e-06, Final residual = 5.1281723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1356845e-09, Final residual = 1.6833302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3799.95 s ClockTime = 3878 s fluxAdjustedLocalCo Co mean: 0.095542808 max: 0.5998764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012370935 -> dtInletScale=485.0078 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=485.0078 -> dtScale=1.000206 deltaT = 0.82689782 Time = 1244.55 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 = 0.080366289 0 0.32060222 water fraction, min, max = 0.06491227 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365362 0 0.32059794 water fraction, min, max = 0.064913196 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080366289 0 0.32060222 water fraction, min, max = 0.064912268 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365364 0 0.32059794 water fraction, min, max = 0.064913194 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331451e-06, Final residual = 6.8017847e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3840486e-10, Final residual = 1.8429542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08036629 0 0.32060222 water fraction, min, max = 0.064912269 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365364 0 0.32059795 water fraction, min, max = 0.064913196 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08036629 0 0.32060222 water fraction, min, max = 0.064912269 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365364 0 0.32059795 water fraction, min, max = 0.064913196 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462594e-06, Final residual = 5.1358512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.141375e-09, Final residual = 1.6441256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3801.47 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.095555713 max: 0.59995745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012373103 -> dtInletScale=484.92282 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=484.92282 -> dtScale=1.0000709 deltaT = 0.82689782 Time = 1245.37 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 = 0.080364437 0 0.32059368 water fraction, min, max = 0.064914122 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08036351 0 0.32058941 water fraction, min, max = 0.064915048 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364437 0 0.32059368 water fraction, min, max = 0.06491412 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080363512 0 0.32058941 water fraction, min, max = 0.064915046 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316395e-06, Final residual = 6.7953143e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2579848e-10, Final residual = 1.8088516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364437 0 0.32059368 water fraction, min, max = 0.064914122 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080363512 0 0.32058941 water fraction, min, max = 0.064915048 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080364437 0 0.32059368 water fraction, min, max = 0.064914122 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080363512 0 0.32058941 water fraction, min, max = 0.064915048 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7451899e-06, Final residual = 5.1342926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1348547e-09, Final residual = 1.6470505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3802.96 s ClockTime = 3881 s fluxAdjustedLocalCo Co mean: 0.095551877 max: 0.59993338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012373103 -> dtInletScale=484.92282 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=484.92282 -> dtScale=1.000111 deltaT = 0.82689782 Time = 1246.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362585 0 0.32058514 water fraction, min, max = 0.064915973 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08036166 0 0.32058088 water fraction, min, max = 0.064916898 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362585 0 0.32058514 water fraction, min, max = 0.064915972 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361661 0 0.32058088 water fraction, min, max = 0.064916897 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300423e-06, Final residual = 6.7873691e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2580794e-10, Final residual = 1.4720125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362586 0 0.32058515 water fraction, min, max = 0.064915973 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361661 0 0.32058088 water fraction, min, max = 0.064916899 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080362586 0 0.32058515 water fraction, min, max = 0.064915973 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361661 0 0.32058088 water fraction, min, max = 0.064916899 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439909e-06, Final residual = 5.1380034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1493075e-09, Final residual = 1.6596685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3804.46 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.095548043 max: 0.59990932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012373103 -> dtInletScale=484.92282 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=484.92282 -> dtScale=1.0001512 deltaT = 0.82689782 Time = 1247.03 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 = 0.080360736 0 0.32057662 water fraction, min, max = 0.064917823 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080359811 0 0.32057235 water fraction, min, max = 0.064918747 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360736 0 0.32057662 water fraction, min, max = 0.064917821 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080359812 0 0.32057235 water fraction, min, max = 0.064918746 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283665e-06, Final residual = 6.781568e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2679737e-10, Final residual = 1.525428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360736 0 0.32057662 water fraction, min, max = 0.064917823 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080359812 0 0.32057236 water fraction, min, max = 0.064918748 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360736 0 0.32057662 water fraction, min, max = 0.064917823 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080359812 0 0.32057236 water fraction, min, max = 0.064918748 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427024e-06, Final residual = 5.1331363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1474448e-09, Final residual = 1.6746837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3805.97 s ClockTime = 3884 s fluxAdjustedLocalCo Co mean: 0.095544211 max: 0.59988527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012373103 -> dtInletScale=484.92282 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=484.92282 -> dtScale=1.0001912 deltaT = 0.82704286 Time = 1247.86 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 = 0.080358887 0 0.3205681 water fraction, min, max = 0.064919672 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357963 0 0.32056384 water fraction, min, max = 0.064920595 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080358887 0 0.3205681 water fraction, min, max = 0.06491967 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357964 0 0.32056384 water fraction, min, max = 0.064920594 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1270764e-06, Final residual = 6.7747509e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3225269e-10, Final residual = 1.7759648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080358888 0 0.3205681 water fraction, min, max = 0.064919671 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357964 0 0.32056384 water fraction, min, max = 0.064920596 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080358888 0 0.3205681 water fraction, min, max = 0.064919671 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357964 0 0.32056384 water fraction, min, max = 0.064920596 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414998e-06, Final residual = 5.1321499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1437496e-09, Final residual = 1.6664599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3807.49 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.09555714 max: 0.59996646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012375273 -> dtInletScale=484.83777 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=484.83777 -> dtScale=1.0000559 deltaT = 0.82704286 Time = 1248.68 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 = 0.08035704 0 0.32055958 water fraction, min, max = 0.064921519 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080356116 0 0.32055533 water fraction, min, max = 0.064922442 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035704 0 0.32055958 water fraction, min, max = 0.064921517 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080356118 0 0.32055533 water fraction, min, max = 0.06492244 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251786e-06, Final residual = 6.7616524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3275307e-10, Final residual = 1.5303863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357041 0 0.32055959 water fraction, min, max = 0.064921518 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080356118 0 0.32055533 water fraction, min, max = 0.064922442 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357041 0 0.32055959 water fraction, min, max = 0.064921518 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080356118 0 0.32055533 water fraction, min, max = 0.064922442 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399923e-06, Final residual = 5.1300669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1349861e-09, Final residual = 1.6656856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3808.96 s ClockTime = 3887 s fluxAdjustedLocalCo Co mean: 0.095553312 max: 0.59994243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012375273 -> dtInletScale=484.83777 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=484.83777 -> dtScale=1.000096 deltaT = 0.82704286 Time = 1249.51 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 = 0.080355194 0 0.32055108 water fraction, min, max = 0.064923365 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080354271 0 0.32054682 water fraction, min, max = 0.064924287 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080355194 0 0.32055108 water fraction, min, max = 0.064923363 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080354272 0 0.32054682 water fraction, min, max = 0.064924286 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235191e-06, Final residual = 6.7557753e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.290443e-10, Final residual = 1.5630163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080355195 0 0.32055108 water fraction, min, max = 0.064923364 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080354272 0 0.32054683 water fraction, min, max = 0.064924287 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080355195 0 0.32055108 water fraction, min, max = 0.064923364 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080354272 0 0.32054683 water fraction, min, max = 0.064924287 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388934e-06, Final residual = 5.1266932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1380369e-09, Final residual = 1.670627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3810.48 s ClockTime = 3889 s fluxAdjustedLocalCo Co mean: 0.095549487 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012375273 -> dtInletScale=484.83777 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=484.83777 -> dtScale=1.000136 deltaT = 0.82704286 Time = 1250.34 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 = 0.08035335 0 0.32054258 water fraction, min, max = 0.064925209 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080352427 0 0.32053833 water fraction, min, max = 0.064926131 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035335 0 0.32054258 water fraction, min, max = 0.064925207 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080352429 0 0.32053833 water fraction, min, max = 0.064926129 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1219597e-06, Final residual = 6.7493685e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3051829e-10, Final residual = 1.603194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035335 0 0.32054258 water fraction, min, max = 0.064925209 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080352429 0 0.32053833 water fraction, min, max = 0.064926131 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035335 0 0.32054258 water fraction, min, max = 0.064925209 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080352429 0 0.32053833 water fraction, min, max = 0.064926131 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377236e-06, Final residual = 5.1239797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1327013e-09, Final residual = 1.6593431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3811.98 s ClockTime = 3890 s fluxAdjustedLocalCo Co mean: 0.095545664 max: 0.59989441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012375273 -> dtInletScale=484.83777 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=484.83777 -> dtScale=1.000176 deltaT = 0.82718806 Time = 1251.16 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 = 0.080351506 0 0.32053408 water fraction, min, max = 0.064927053 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350585 0 0.32052984 water fraction, min, max = 0.064927973 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351506 0 0.32053408 water fraction, min, max = 0.064927051 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350586 0 0.32052984 water fraction, min, max = 0.064927972 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.120713e-06, Final residual = 6.7431403e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3529141e-10, Final residual = 1.5808581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351507 0 0.32053409 water fraction, min, max = 0.064927052 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350586 0 0.32052984 water fraction, min, max = 0.064927974 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080351507 0 0.32053409 water fraction, min, max = 0.064927052 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350586 0 0.32052984 water fraction, min, max = 0.064927974 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368575e-06, Final residual = 5.1215928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.131443e-09, Final residual = 1.6593307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3813.46 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.095558617 max: 0.59997573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012377446 -> dtInletScale=484.75267 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=484.75267 -> dtScale=1.0000404 deltaT = 0.82718806 Time = 1251.99 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 = 0.080349664 0 0.3205256 water fraction, min, max = 0.064928895 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080348743 0 0.32052135 water fraction, min, max = 0.064929815 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080349664 0 0.3205256 water fraction, min, max = 0.064928893 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080348745 0 0.32052135 water fraction, min, max = 0.064929813 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1191319e-06, Final residual = 6.7371303e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2892952e-10, Final residual = 1.6552918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080349665 0 0.3205256 water fraction, min, max = 0.064928894 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080348745 0 0.32052136 water fraction, min, max = 0.064929815 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080349665 0 0.3205256 water fraction, min, max = 0.064928894 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080348745 0 0.32052136 water fraction, min, max = 0.064929815 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357075e-06, Final residual = 5.1208814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1270658e-09, Final residual = 1.6559295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3814.93 s ClockTime = 3893 s fluxAdjustedLocalCo Co mean: 0.095554798 max: 0.59995175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012377446 -> dtInletScale=484.75267 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=484.75267 -> dtScale=1.0000804 deltaT = 0.82718806 Time = 1252.82 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 = 0.080347824 0 0.32051712 water fraction, min, max = 0.064930735 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080346904 0 0.32051288 water fraction, min, max = 0.064931654 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347824 0 0.32051712 water fraction, min, max = 0.064930733 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080346905 0 0.32051288 water fraction, min, max = 0.064931653 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1175178e-06, Final residual = 6.7314597e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2776664e-10, Final residual = 1.6720613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347825 0 0.32051712 water fraction, min, max = 0.064930734 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080346905 0 0.32051288 water fraction, min, max = 0.064931655 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080347825 0 0.32051712 water fraction, min, max = 0.064930734 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080346905 0 0.32051288 water fraction, min, max = 0.064931655 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345574e-06, Final residual = 5.1213086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1292505e-09, Final residual = 1.6530444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3816.45 s ClockTime = 3895 s fluxAdjustedLocalCo Co mean: 0.095550981 max: 0.59992777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012377446 -> dtInletScale=484.75267 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=484.75267 -> dtScale=1.0001204 deltaT = 0.82718806 Time = 1253.65 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 = 0.080345985 0 0.32050864 water fraction, min, max = 0.064932574 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080345065 0 0.32050441 water fraction, min, max = 0.064933493 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080345985 0 0.32050865 water fraction, min, max = 0.064932572 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080345066 0 0.32050441 water fraction, min, max = 0.064933492 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159069e-06, Final residual = 6.7223995e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2561362e-10, Final residual = 1.606891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080345985 0 0.32050865 water fraction, min, max = 0.064932574 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080345066 0 0.32050441 water fraction, min, max = 0.064933493 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080345985 0 0.32050865 water fraction, min, max = 0.064932574 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080345066 0 0.32050441 water fraction, min, max = 0.064933493 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333342e-06, Final residual = 5.1175962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1268559e-09, Final residual = 1.665023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3817.97 s ClockTime = 3896 s fluxAdjustedLocalCo Co mean: 0.095547167 max: 0.59990381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012377446 -> dtInletScale=484.75267 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=484.75267 -> dtScale=1.0001603 deltaT = 0.82718806 Time = 1254.47 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 = 0.080344147 0 0.32050018 water fraction, min, max = 0.064934412 7.0834524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080343228 0 0.32049595 water fraction, min, max = 0.06493533 7.0835244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344147 0 0.32050018 water fraction, min, max = 0.06493441 7.0834524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080343229 0 0.32049595 water fraction, min, max = 0.064935329 7.0835244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143128e-06, Final residual = 6.7180903e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.32739e-10, Final residual = 1.8012673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344148 0 0.32050018 water fraction, min, max = 0.064934411 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080343229 0 0.32049595 water fraction, min, max = 0.06493533 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344148 0 0.32050018 water fraction, min, max = 0.064934411 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080343229 0 0.32049595 water fraction, min, max = 0.06493533 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.732196e-06, Final residual = 5.1133626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1217598e-09, Final residual = 1.650437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3819.46 s ClockTime = 3898 s fluxAdjustedLocalCo Co mean: 0.095543356 max: 0.59987987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012377446 -> dtInletScale=484.75267 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=484.75267 -> dtScale=1.0002003 deltaT = 0.82733344 Time = 1255.3 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 = 0.08034231 0 0.32049172 water fraction, min, max = 0.064936249 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341392 0 0.32048749 water fraction, min, max = 0.064937166 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08034231 0 0.32049172 water fraction, min, max = 0.064936247 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341393 0 0.32048749 water fraction, min, max = 0.064937165 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1131736e-06, Final residual = 6.7115189e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.208515e-10, Final residual = 1.8567689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080342311 0 0.32049172 water fraction, min, max = 0.064936248 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341393 0 0.32048749 water fraction, min, max = 0.064937166 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080342311 0 0.32049172 water fraction, min, max = 0.064936248 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080341393 0 0.32048749 water fraction, min, max = 0.064937166 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313629e-06, Final residual = 5.1145925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1252043e-09, Final residual = 1.6431381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3820.99 s ClockTime = 3899 s fluxAdjustedLocalCo Co mean: 0.095556337 max: 0.59996135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012379621 -> dtInletScale=484.66749 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=484.66749 -> dtScale=1.0000644 deltaT = 0.82733344 Time = 1256.13 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 = 0.080340475 0 0.32048327 water fraction, min, max = 0.064938084 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339558 0 0.32047904 water fraction, min, max = 0.064939 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340475 0 0.32048327 water fraction, min, max = 0.064938082 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339559 0 0.32047904 water fraction, min, max = 0.064938999 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1115794e-06, Final residual = 6.703578e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2143124e-10, Final residual = 1.5795698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340476 0 0.32048327 water fraction, min, max = 0.064938083 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339559 0 0.32047904 water fraction, min, max = 0.064939001 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340476 0 0.32048327 water fraction, min, max = 0.064938083 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339559 0 0.32047904 water fraction, min, max = 0.064939001 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301538e-06, Final residual = 5.1115749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1153446e-09, Final residual = 1.6483835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3822.48 s ClockTime = 3901 s fluxAdjustedLocalCo Co mean: 0.095552529 max: 0.59993742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012379621 -> dtInletScale=484.66749 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=484.66749 -> dtScale=1.0001043 deltaT = 0.82733344 Time = 1256.95 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 = 0.080338641 0 0.32047482 water fraction, min, max = 0.064939918 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080337724 0 0.3204706 water fraction, min, max = 0.064940834 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080338641 0 0.32047482 water fraction, min, max = 0.064939916 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080337726 0 0.3204706 water fraction, min, max = 0.064940832 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100137e-06, Final residual = 6.6978575e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.243796e-10, Final residual = 1.4315035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080338642 0 0.32047482 water fraction, min, max = 0.064939917 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080337726 0 0.3204706 water fraction, min, max = 0.064940834 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080338642 0 0.32047482 water fraction, min, max = 0.064939917 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080337726 0 0.3204706 water fraction, min, max = 0.064940834 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289515e-06, Final residual = 5.11269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1117417e-09, Final residual = 1.6509618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3823.97 s ClockTime = 3902 s fluxAdjustedLocalCo Co mean: 0.095548723 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012379621 -> dtInletScale=484.66749 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=484.66749 -> dtScale=1.0001442 deltaT = 0.82733344 Time = 1257.78 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 = 0.080336809 0 0.32046638 water fraction, min, max = 0.06494175 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080335893 0 0.32046216 water fraction, min, max = 0.064942665 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336809 0 0.32046638 water fraction, min, max = 0.064941748 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080335894 0 0.32046216 water fraction, min, max = 0.064942664 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.108434e-06, Final residual = 6.6908011e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2962453e-10, Final residual = 1.7033138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033681 0 0.32046638 water fraction, min, max = 0.064941749 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080335894 0 0.32046217 water fraction, min, max = 0.064942666 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033681 0 0.32046638 water fraction, min, max = 0.064941749 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080335894 0 0.32046216 water fraction, min, max = 0.064942666 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279036e-06, Final residual = 5.1088866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1136601e-09, Final residual = 1.6499728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3825.45 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.09554492 max: 0.5998896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012379621 -> dtInletScale=484.66749 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=484.66749 -> dtScale=1.000184 deltaT = 0.82747897 Time = 1258.61 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 = 0.080334978 0 0.32045795 water fraction, min, max = 0.064943581 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080334062 0 0.32045373 water fraction, min, max = 0.064944496 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080334978 0 0.32045795 water fraction, min, max = 0.064943579 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080334063 0 0.32045373 water fraction, min, max = 0.064944495 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1072991e-06, Final residual = 6.6857911e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2644047e-10, Final residual = 1.5456907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080334978 0 0.32045795 water fraction, min, max = 0.064943581 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080334063 0 0.32045373 water fraction, min, max = 0.064944497 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080334978 0 0.32045795 water fraction, min, max = 0.064943581 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080334063 0 0.32045373 water fraction, min, max = 0.064944497 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273355e-06, Final residual = 5.1078332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1155093e-09, Final residual = 1.6534126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.86 s ClockTime = 3905 s fluxAdjustedLocalCo Co mean: 0.095557925 max: 0.59997123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012381799 -> dtInletScale=484.58225 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=484.58225 -> dtScale=1.000048 deltaT = 0.82747897 Time = 1259.44 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 = 0.080333148 0 0.32044952 water fraction, min, max = 0.064945411 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332233 0 0.32044531 water fraction, min, max = 0.064946325 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080333148 0 0.32044952 water fraction, min, max = 0.06494541 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332234 0 0.32044531 water fraction, min, max = 0.064946324 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060342e-06, Final residual = 6.6790999e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1597159e-10, Final residual = 1.9076887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080333148 0 0.32044952 water fraction, min, max = 0.064945411 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332234 0 0.32044531 water fraction, min, max = 0.064946326 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080333148 0 0.32044952 water fraction, min, max = 0.064945411 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080332234 0 0.32044531 water fraction, min, max = 0.064946326 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265051e-06, Final residual = 5.094854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1031511e-09, Final residual = 1.6590395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3828.38 s ClockTime = 3907 s fluxAdjustedLocalCo Co mean: 0.095554126 max: 0.59994734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012381799 -> dtInletScale=484.58225 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=484.58225 -> dtScale=1.0000878 deltaT = 0.82747897 Time = 1260.26 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 = 0.080331319 0 0.3204411 water fraction, min, max = 0.06494724 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080330405 0 0.32043689 water fraction, min, max = 0.064948153 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080331319 0 0.3204411 water fraction, min, max = 0.064947238 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080330406 0 0.32043689 water fraction, min, max = 0.064948152 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1046409e-06, Final residual = 6.6717769e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2176687e-10, Final residual = 1.7425507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033132 0 0.3204411 water fraction, min, max = 0.064947239 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080330406 0 0.32043689 water fraction, min, max = 0.064948154 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08033132 0 0.3204411 water fraction, min, max = 0.064947239 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080330406 0 0.32043689 water fraction, min, max = 0.064948154 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255545e-06, Final residual = 5.1002071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1121983e-09, Final residual = 1.6551251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.8 s ClockTime = 3908 s fluxAdjustedLocalCo Co mean: 0.095550329 max: 0.59992347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012381799 -> dtInletScale=484.58225 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=484.58225 -> dtScale=1.0001276 deltaT = 0.82747897 Time = 1261.09 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 = 0.080329492 0 0.32043269 water fraction, min, max = 0.064949067 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080328578 0 0.32042848 water fraction, min, max = 0.06494998 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329492 0 0.32043269 water fraction, min, max = 0.064949065 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080328579 0 0.32042848 water fraction, min, max = 0.064949979 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031167e-06, Final residual = 6.6559804e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2454022e-10, Final residual = 1.578037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329492 0 0.32043269 water fraction, min, max = 0.064949067 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080328579 0 0.32042848 water fraction, min, max = 0.06494998 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329492 0 0.32043269 water fraction, min, max = 0.064949067 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080328579 0 0.32042848 water fraction, min, max = 0.06494998 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243959e-06, Final residual = 5.1022755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1077173e-09, Final residual = 1.6329255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.27 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.095546535 max: 0.59989961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012381799 -> dtInletScale=484.58225 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=484.58225 -> dtScale=1.0001673 deltaT = 0.82747897 Time = 1261.92 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 = 0.080327666 0 0.32042428 water fraction, min, max = 0.064950893 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080326753 0 0.32042008 water fraction, min, max = 0.064951805 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080327666 0 0.32042428 water fraction, min, max = 0.064950891 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080326754 0 0.32042008 water fraction, min, max = 0.064951804 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013777e-06, Final residual = 6.6478989e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2694256e-10, Final residual = 1.4989305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080327666 0 0.32042428 water fraction, min, max = 0.064950892 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080326754 0 0.32042008 water fraction, min, max = 0.064951806 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080327666 0 0.32042428 water fraction, min, max = 0.064950892 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080326754 0 0.32042008 water fraction, min, max = 0.064951806 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231778e-06, Final residual = 5.099104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1100082e-09, Final residual = 1.6649821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3832.59 s ClockTime = 3911 s fluxAdjustedLocalCo Co mean: 0.095542743 max: 0.59987576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012381799 -> dtInletScale=484.58225 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=484.58225 -> dtScale=1.0002071 deltaT = 0.82762468 Time = 1262.75 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 = 0.080325841 0 0.32041588 water fraction, min, max = 0.064952718 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080324929 0 0.32041168 water fraction, min, max = 0.064953629 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080325841 0 0.32041588 water fraction, min, max = 0.064952716 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032493 0 0.32041168 water fraction, min, max = 0.064953628 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1000905e-06, Final residual = 6.6453007e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1673797e-10, Final residual = 1.5491154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080325842 0 0.32041588 water fraction, min, max = 0.064952717 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032493 0 0.32041168 water fraction, min, max = 0.06495363 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080325842 0 0.32041588 water fraction, min, max = 0.064952717 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032493 0 0.32041168 water fraction, min, max = 0.06495363 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.72221e-06, Final residual = 5.0964636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1034139e-09, Final residual = 1.6259065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.1 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.095555776 max: 0.59995755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012383979 -> dtInletScale=484.49694 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=484.49694 -> dtScale=1.0000708 deltaT = 0.82762468 Time = 1263.57 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 = 0.080324018 0 0.32040749 water fraction, min, max = 0.064954541 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080323106 0 0.32040329 water fraction, min, max = 0.064955452 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080324018 0 0.32040749 water fraction, min, max = 0.064954539 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080323107 0 0.32040329 water fraction, min, max = 0.064955451 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0982731e-06, Final residual = 6.6430585e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1840643e-10, Final residual = 1.7286512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080324018 0 0.32040749 water fraction, min, max = 0.064954541 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080323107 0 0.32040329 water fraction, min, max = 0.064955453 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080324018 0 0.32040749 water fraction, min, max = 0.06495454 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080323107 0 0.32040329 water fraction, min, max = 0.064955452 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7208559e-06, Final residual = 5.0950016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.102976e-09, Final residual = 1.6458872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.59 s ClockTime = 3914 s fluxAdjustedLocalCo Co mean: 0.095551988 max: 0.59993372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012383979 -> dtInletScale=484.49694 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=484.49694 -> dtScale=1.0001105 deltaT = 0.82762468 Time = 1264.4 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 = 0.080322196 0 0.3203991 water fraction, min, max = 0.064956363 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080321285 0 0.32039491 water fraction, min, max = 0.064957273 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080322196 0 0.3203991 water fraction, min, max = 0.064956361 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080321286 0 0.32039491 water fraction, min, max = 0.064957272 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0965632e-06, Final residual = 6.636226e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1659177e-10, Final residual = 1.8367805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080322196 0 0.3203991 water fraction, min, max = 0.064956363 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080321286 0 0.32039491 water fraction, min, max = 0.064957274 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080322196 0 0.3203991 water fraction, min, max = 0.064956363 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080321286 0 0.32039491 water fraction, min, max = 0.064957274 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198517e-06, Final residual = 5.0868277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0930361e-09, Final residual = 1.674756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.11 s ClockTime = 3916 s fluxAdjustedLocalCo Co mean: 0.095548202 max: 0.5999099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012383979 -> dtInletScale=484.49694 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=484.49694 -> dtScale=1.0001502 deltaT = 0.82762468 Time = 1265.23 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 = 0.080320375 0 0.32039072 water fraction, min, max = 0.064958184 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319465 0 0.32038653 water fraction, min, max = 0.064959093 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320375 0 0.32039072 water fraction, min, max = 0.064958182 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319466 0 0.32038653 water fraction, min, max = 0.064959092 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951163e-06, Final residual = 6.6268182e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0814e-10, Final residual = 1.5484581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320376 0 0.32039072 water fraction, min, max = 0.064958183 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319466 0 0.32038653 water fraction, min, max = 0.064959094 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320376 0 0.32039072 water fraction, min, max = 0.064958183 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319466 0 0.32038653 water fraction, min, max = 0.064959094 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.718932e-06, Final residual = 5.0784134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0812157e-09, Final residual = 1.6357903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.6 s ClockTime = 3917 s fluxAdjustedLocalCo Co mean: 0.095544418 max: 0.59988609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012383979 -> dtInletScale=484.49694 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=484.49694 -> dtScale=1.0001899 deltaT = 0.82777054 Time = 1266.06 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 = 0.080318556 0 0.32038234 water fraction, min, max = 0.064960003 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080317646 0 0.32037816 water fraction, min, max = 0.064960912 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080318556 0 0.32038235 water fraction, min, max = 0.064960001 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080317647 0 0.32037816 water fraction, min, max = 0.064960911 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941041e-06, Final residual = 6.6214872e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1569882e-10, Final residual = 1.6031301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080318556 0 0.32038235 water fraction, min, max = 0.064960003 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080317647 0 0.32037816 water fraction, min, max = 0.064960913 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080318556 0 0.32038235 water fraction, min, max = 0.064960003 7.0833805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080317647 0 0.32037816 water fraction, min, max = 0.064960913 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183194e-06, Final residual = 5.0716205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0869134e-09, Final residual = 1.6441936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3840.08 s ClockTime = 3919 s fluxAdjustedLocalCo Co mean: 0.095557475 max: 0.59996802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012386162 -> dtInletScale=484.41157 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=484.41157 -> dtScale=1.0000533 deltaT = 0.82777054 Time = 1266.89 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 = 0.080316737 0 0.32037398 water fraction, min, max = 0.064961822 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080315828 0 0.32036979 water fraction, min, max = 0.06496273 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316737 0 0.32037398 water fraction, min, max = 0.06496182 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031583 0 0.32036979 water fraction, min, max = 0.064962729 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925486e-06, Final residual = 6.6101291e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1641704e-10, Final residual = 1.5656555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316738 0 0.32037398 water fraction, min, max = 0.064961821 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031583 0 0.3203698 water fraction, min, max = 0.06496273 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080316738 0 0.32037398 water fraction, min, max = 0.064961821 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031583 0 0.3203698 water fraction, min, max = 0.06496273 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172945e-06, Final residual = 5.0728915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0784986e-09, Final residual = 1.64914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.57 s ClockTime = 3920 s fluxAdjustedLocalCo Co mean: 0.095553696 max: 0.59994423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012386162 -> dtInletScale=484.41157 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=484.41157 -> dtScale=1.000093 deltaT = 0.82777054 Time = 1267.71 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 = 0.08031492 0 0.32036562 water fraction, min, max = 0.064963638 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080314012 0 0.32036143 water fraction, min, max = 0.064964546 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031492 0 0.32036562 water fraction, min, max = 0.064963637 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080314013 0 0.32036143 water fraction, min, max = 0.064964545 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0907411e-06, Final residual = 6.6033358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1755088e-10, Final residual = 1.6624879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080314921 0 0.32036562 water fraction, min, max = 0.064963638 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080314013 0 0.32036144 water fraction, min, max = 0.064964547 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080314921 0 0.32036562 water fraction, min, max = 0.064963638 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080314013 0 0.32036144 water fraction, min, max = 0.064964546 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158154e-06, Final residual = 5.0699707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.085914e-09, Final residual = 1.6650787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3842.83 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.095549918 max: 0.59992046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012386162 -> dtInletScale=484.41157 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=484.41157 -> dtScale=1.0001326 deltaT = 0.82777054 Time = 1268.54 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 = 0.080313105 0 0.32035726 water fraction, min, max = 0.064965454 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312197 0 0.32035308 water fraction, min, max = 0.064966361 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080313105 0 0.32035726 water fraction, min, max = 0.064965452 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312199 0 0.32035308 water fraction, min, max = 0.06496636 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0889466e-06, Final residual = 6.5958902e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0737301e-10, Final residual = 1.7500405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080313106 0 0.32035726 water fraction, min, max = 0.064965453 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312198 0 0.32035309 water fraction, min, max = 0.064966361 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080313106 0 0.32035726 water fraction, min, max = 0.064965453 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080312199 0 0.32035309 water fraction, min, max = 0.064966361 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143918e-06, Final residual = 5.0697287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0839246e-09, Final residual = 1.6453408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.36 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.095546143 max: 0.59989669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012386162 -> dtInletScale=484.41157 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=484.41157 -> dtScale=1.0001722 deltaT = 0.82777054 Time = 1269.37 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 = 0.080311291 0 0.32034891 water fraction, min, max = 0.064967268 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310384 0 0.32034474 water fraction, min, max = 0.064968174 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080311291 0 0.32034891 water fraction, min, max = 0.064967266 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310385 0 0.32034474 water fraction, min, max = 0.064968173 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873549e-06, Final residual = 6.5890643e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1470922e-10, Final residual = 1.6561032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080311291 0 0.32034892 water fraction, min, max = 0.064967267 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310385 0 0.32034474 water fraction, min, max = 0.064968175 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080311291 0 0.32034892 water fraction, min, max = 0.064967267 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310385 0 0.32034474 water fraction, min, max = 0.064968175 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131481e-06, Final residual = 5.075921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0830232e-09, Final residual = 1.6448009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845.84 s ClockTime = 3925 s fluxAdjustedLocalCo Co mean: 0.095542371 max: 0.59987295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012386162 -> dtInletScale=484.41157 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=484.41157 -> dtScale=1.0002118 deltaT = 0.82791658 Time = 1270.2 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 = 0.080309478 0 0.32034057 water fraction, min, max = 0.064969081 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308571 0 0.3203364 water fraction, min, max = 0.064969987 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309478 0 0.32034057 water fraction, min, max = 0.064969079 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308573 0 0.3203364 water fraction, min, max = 0.064969985 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.08608e-06, Final residual = 6.5825891e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.117188e-10, Final residual = 1.494004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309479 0 0.32034058 water fraction, min, max = 0.06496908 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308573 0 0.32033641 water fraction, min, max = 0.064969987 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309479 0 0.32034058 water fraction, min, max = 0.06496908 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080308573 0 0.32033641 water fraction, min, max = 0.064969987 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7120123e-06, Final residual = 5.0854216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0952701e-09, Final residual = 1.6641551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.16 s ClockTime = 3926 s fluxAdjustedLocalCo Co mean: 0.095555456 max: 0.59995504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012388347 -> dtInletScale=484.32612 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=484.32612 -> dtScale=1.0000749 deltaT = 0.82791658 Time = 1271.02 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 = 0.080307666 0 0.32033224 water fraction, min, max = 0.064970893 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030676 0 0.32032807 water fraction, min, max = 0.064971798 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080307666 0 0.32033224 water fraction, min, max = 0.064970891 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080306762 0 0.32032807 water fraction, min, max = 0.064971796 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.084265e-06, Final residual = 6.57265e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1226677e-10, Final residual = 1.6104777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080307667 0 0.32033224 water fraction, min, max = 0.064970892 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080306762 0 0.32032807 water fraction, min, max = 0.064971798 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080307667 0 0.32033224 water fraction, min, max = 0.064970892 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080306762 0 0.32032807 water fraction, min, max = 0.064971798 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109058e-06, Final residual = 5.0972446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1087893e-09, Final residual = 1.6732361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.68 s ClockTime = 3928 s fluxAdjustedLocalCo Co mean: 0.095551687 max: 0.5999313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012388347 -> dtInletScale=484.32612 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=484.32612 -> dtScale=1.0001145 deltaT = 0.82791658 Time = 1271.85 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 = 0.080305856 0 0.32032391 water fraction, min, max = 0.064972703 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080304951 0 0.32031974 water fraction, min, max = 0.064973607 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305856 0 0.32032391 water fraction, min, max = 0.064972701 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080304952 0 0.32031974 water fraction, min, max = 0.064973606 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827784e-06, Final residual = 6.5550238e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1662791e-10, Final residual = 1.43592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305856 0 0.32032391 water fraction, min, max = 0.064972703 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080304952 0 0.32031975 water fraction, min, max = 0.064973608 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305856 0 0.32032391 water fraction, min, max = 0.064972702 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080304952 0 0.32031975 water fraction, min, max = 0.064973608 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099253e-06, Final residual = 5.1240584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1317791e-09, Final residual = 1.6532369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3850.2 s ClockTime = 3929 s fluxAdjustedLocalCo Co mean: 0.095547921 max: 0.59990758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012388347 -> dtInletScale=484.32612 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=484.32612 -> dtScale=1.0001541 deltaT = 0.82791658 Time = 1272.68 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 = 0.080304047 0 0.32031559 water fraction, min, max = 0.064974512 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303142 0 0.32031142 water fraction, min, max = 0.064975416 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080304047 0 0.32031559 water fraction, min, max = 0.06497451 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303144 0 0.32031142 water fraction, min, max = 0.064975414 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0812959e-06, Final residual = 6.5413176e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1482557e-10, Final residual = 1.6110878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080304047 0 0.32031559 water fraction, min, max = 0.064974512 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303144 0 0.32031143 water fraction, min, max = 0.064975416 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080304047 0 0.32031559 water fraction, min, max = 0.064974511 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303144 0 0.32031143 water fraction, min, max = 0.064975416 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088886e-06, Final residual = 5.1455463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1481628e-09, Final residual = 1.655803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.69 s ClockTime = 3931 s fluxAdjustedLocalCo Co mean: 0.095544157 max: 0.59988388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012388347 -> dtInletScale=484.32612 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=484.32612 -> dtScale=1.0001936 deltaT = 0.82806278 Time = 1273.51 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 = 0.080302239 0 0.32030727 water fraction, min, max = 0.06497632 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080301335 0 0.32030311 water fraction, min, max = 0.064977223 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080302239 0 0.32030727 water fraction, min, max = 0.064976318 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080301336 0 0.32030311 water fraction, min, max = 0.064977222 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801257e-06, Final residual = 6.5322766e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0342331e-10, Final residual = 1.9195781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030224 0 0.32030727 water fraction, min, max = 0.064976319 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080301336 0 0.32030312 water fraction, min, max = 0.064977224 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030224 0 0.32030727 water fraction, min, max = 0.064976319 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080301336 0 0.32030312 water fraction, min, max = 0.064977224 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7085204e-06, Final residual = 5.1584077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1528247e-09, Final residual = 1.6614455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.18 s ClockTime = 3932 s fluxAdjustedLocalCo Co mean: 0.095557266 max: 0.5999661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012390535 -> dtInletScale=484.24061 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=484.24061 -> dtScale=1.0000565 deltaT = 0.82806278 Time = 1274.34 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 = 0.080300432 0 0.32029896 water fraction, min, max = 0.064978127 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080299529 0 0.3202948 water fraction, min, max = 0.064979029 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080300432 0 0.32029896 water fraction, min, max = 0.064978125 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029953 0 0.3202948 water fraction, min, max = 0.064979028 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789231e-06, Final residual = 6.5260556e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0744878e-10, Final residual = 1.6664915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080300433 0 0.32029896 water fraction, min, max = 0.064978126 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029953 0 0.32029481 water fraction, min, max = 0.064979029 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080300433 0 0.32029896 water fraction, min, max = 0.064978126 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029953 0 0.32029481 water fraction, min, max = 0.064979029 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.707515e-06, Final residual = 5.1760288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1813758e-09, Final residual = 1.6639115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.69 s ClockTime = 3934 s fluxAdjustedLocalCo Co mean: 0.095553506 max: 0.59994241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012390535 -> dtInletScale=484.24061 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=484.24061 -> dtScale=1.000096 deltaT = 0.82806278 Time = 1275.16 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 = 0.080298627 0 0.32029066 water fraction, min, max = 0.064979932 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080297724 0 0.3202865 water fraction, min, max = 0.064980834 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080298627 0 0.32029066 water fraction, min, max = 0.06497993 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080297726 0 0.3202865 water fraction, min, max = 0.064980832 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774102e-06, Final residual = 6.5185686e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971591e-10, Final residual = 1.5062137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080298628 0 0.32029066 water fraction, min, max = 0.064979931 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080297726 0 0.32028651 water fraction, min, max = 0.064980834 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080298628 0 0.32029066 water fraction, min, max = 0.064979931 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080297726 0 0.32028651 water fraction, min, max = 0.064980834 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063499e-06, Final residual = 5.1771382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1822476e-09, Final residual = 1.7031675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3856.2 s ClockTime = 3935 s fluxAdjustedLocalCo Co mean: 0.095549748 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012390535 -> dtInletScale=484.24061 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=484.24061 -> dtScale=1.0001355 deltaT = 0.82806278 Time = 1275.99 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 = 0.080296823 0 0.32028236 water fraction, min, max = 0.064981736 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080295921 0 0.32027821 water fraction, min, max = 0.064982637 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080296823 0 0.32028236 water fraction, min, max = 0.064981734 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080295923 0 0.32027821 water fraction, min, max = 0.064982636 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0758126e-06, Final residual = 6.5119541e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1175439e-10, Final residual = 1.7604649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080296824 0 0.32028236 water fraction, min, max = 0.064981735 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080295923 0 0.32027822 water fraction, min, max = 0.064982637 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080296824 0 0.32028236 water fraction, min, max = 0.064981735 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080295923 0 0.32027822 water fraction, min, max = 0.064982637 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049998e-06, Final residual = 5.1776491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1824839e-09, Final residual = 1.6634715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.69 s ClockTime = 3937 s fluxAdjustedLocalCo Co mean: 0.095545992 max: 0.59989507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012390535 -> dtInletScale=484.24061 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=484.24061 -> dtScale=1.0001749 deltaT = 0.82806278 Time = 1276.82 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 = 0.080295021 0 0.32027407 water fraction, min, max = 0.064983538 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294119 0 0.32026992 water fraction, min, max = 0.064984439 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080295021 0 0.32027407 water fraction, min, max = 0.064983536 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294121 0 0.32026992 water fraction, min, max = 0.064984437 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0740709e-06, Final residual = 6.5057765e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1557977e-10, Final residual = 1.6368226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080295021 0 0.32027407 water fraction, min, max = 0.064983538 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294121 0 0.32026993 water fraction, min, max = 0.064984439 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080295021 0 0.32027407 water fraction, min, max = 0.064983538 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294121 0 0.32026993 water fraction, min, max = 0.064984439 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038537e-06, Final residual = 5.1773237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1851411e-09, Final residual = 1.6880189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3859.19 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.095542239 max: 0.59987142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012390535 -> dtInletScale=484.24061 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=484.24061 -> dtScale=1.0002143 deltaT = 0.82820916 Time = 1277.65 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 = 0.080293219 0 0.32026579 water fraction, min, max = 0.06498534 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080292319 0 0.32026164 water fraction, min, max = 0.06498624 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080293219 0 0.32026579 water fraction, min, max = 0.064985338 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029232 0 0.32026164 water fraction, min, max = 0.064986238 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727921e-06, Final residual = 6.499964e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0979019e-10, Final residual = 1.6143902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029322 0 0.32026579 water fraction, min, max = 0.064985339 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029232 0 0.32026165 water fraction, min, max = 0.06498624 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029322 0 0.32026579 water fraction, min, max = 0.064985339 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029232 0 0.32026165 water fraction, min, max = 0.06498624 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029886e-06, Final residual = 5.1797276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1896607e-09, Final residual = 1.6731619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.7 s ClockTime = 3940 s fluxAdjustedLocalCo Co mean: 0.095555377 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012392725 -> dtInletScale=484.15502 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=484.15502 -> dtScale=1.000077 deltaT = 0.82820916 Time = 1278.48 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 = 0.080291419 0 0.32025751 water fraction, min, max = 0.06498714 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080290519 0 0.32025337 water fraction, min, max = 0.064988039 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080291419 0 0.32025751 water fraction, min, max = 0.064987138 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029052 0 0.32025337 water fraction, min, max = 0.064988038 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0714771e-06, Final residual = 6.4960586e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.957284e-10, Final residual = 1.6299608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029142 0 0.32025751 water fraction, min, max = 0.064987139 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029052 0 0.32025337 water fraction, min, max = 0.06498804 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029142 0 0.32025751 water fraction, min, max = 0.064987139 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08029052 0 0.32025337 water fraction, min, max = 0.06498804 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020785e-06, Final residual = 5.1741149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1830384e-09, Final residual = 1.6868568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3862.17 s ClockTime = 3941 s fluxAdjustedLocalCo Co mean: 0.095551627 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012392725 -> dtInletScale=484.15502 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=484.15502 -> dtScale=1.0001164 deltaT = 0.82820916 Time = 1279.31 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 = 0.08028962 0 0.32024924 water fraction, min, max = 0.064988939 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288721 0 0.3202451 water fraction, min, max = 0.064989837 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08028962 0 0.32024924 water fraction, min, max = 0.064988937 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288722 0 0.3202451 water fraction, min, max = 0.064989836 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700886e-06, Final residual = 6.4906428e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1329831e-10, Final residual = 1.34859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289621 0 0.32024924 water fraction, min, max = 0.064988938 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288722 0 0.32024511 water fraction, min, max = 0.064989838 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289621 0 0.32024924 water fraction, min, max = 0.064988938 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288722 0 0.32024511 water fraction, min, max = 0.064989838 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010068e-06, Final residual = 5.1781957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1804616e-09, Final residual = 1.68235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.69 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.09554788 max: 0.59990655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012392725 -> dtInletScale=484.15502 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=484.15502 -> dtScale=1.0001558 deltaT = 0.82820916 Time = 1280.13 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 = 0.080287823 0 0.32024097 water fraction, min, max = 0.064990736 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286924 0 0.32023684 water fraction, min, max = 0.064991634 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080287823 0 0.32024097 water fraction, min, max = 0.064990734 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286925 0 0.32023684 water fraction, min, max = 0.064991633 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685136e-06, Final residual = 6.4846975e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9108267e-10, Final residual = 1.7040189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080287823 0 0.32024098 water fraction, min, max = 0.064990736 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286925 0 0.32023684 water fraction, min, max = 0.064991635 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080287823 0 0.32024098 water fraction, min, max = 0.064990735 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286925 0 0.32023684 water fraction, min, max = 0.064991635 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998729e-06, Final residual = 5.1744808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1752394e-09, Final residual = 1.6700399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3864.97 s ClockTime = 3944 s fluxAdjustedLocalCo Co mean: 0.095544135 max: 0.59988294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012392725 -> dtInletScale=484.15502 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=484.15502 -> dtScale=1.0001951 deltaT = 0.82835569 Time = 1280.96 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 = 0.080286026 0 0.32023271 water fraction, min, max = 0.064992533 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080285128 0 0.32022858 water fraction, min, max = 0.06499343 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286026 0 0.32023271 water fraction, min, max = 0.064992531 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08028513 0 0.32022858 water fraction, min, max = 0.064993429 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673076e-06, Final residual = 6.4795492e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0406361e-10, Final residual = 1.8422339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286027 0 0.32023272 water fraction, min, max = 0.064992532 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080285129 0 0.32022859 water fraction, min, max = 0.06499343 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286027 0 0.32023272 water fraction, min, max = 0.064992532 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08028513 0 0.32022859 water fraction, min, max = 0.06499343 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.699067e-06, Final residual = 5.1723021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1758431e-09, Final residual = 1.6885573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.47 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.095557296 max: 0.59996547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012394918 -> dtInletScale=484.06938 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=484.06938 -> dtScale=1.0000575 deltaT = 0.82835569 Time = 1281.79 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 = 0.080284231 0 0.32022446 water fraction, min, max = 0.064994328 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283334 0 0.32022033 water fraction, min, max = 0.064995224 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284231 0 0.32022446 water fraction, min, max = 0.064994326 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283335 0 0.32022033 water fraction, min, max = 0.064995223 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658173e-06, Final residual = 6.4695058e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0118854e-10, Final residual = 1.6715634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284232 0 0.32022446 water fraction, min, max = 0.064994327 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283335 0 0.32022034 water fraction, min, max = 0.064995225 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080284232 0 0.32022446 water fraction, min, max = 0.064994327 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283335 0 0.32022034 water fraction, min, max = 0.064995225 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979665e-06, Final residual = 5.1729272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1796356e-09, Final residual = 1.6794074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3868 s ClockTime = 3947 s fluxAdjustedLocalCo Co mean: 0.095553555 max: 0.59994188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012394918 -> dtInletScale=484.06938 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=484.06938 -> dtScale=1.0000969 deltaT = 0.82835569 Time = 1282.62 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 = 0.080282438 0 0.32021622 water fraction, min, max = 0.064996121 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080281541 0 0.32021209 water fraction, min, max = 0.064997017 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080282438 0 0.32021622 water fraction, min, max = 0.06499612 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080281542 0 0.32021209 water fraction, min, max = 0.064997016 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0643685e-06, Final residual = 6.4623048e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9736646e-10, Final residual = 1.8535736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080282438 0 0.32021622 water fraction, min, max = 0.064996121 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080281542 0 0.3202121 water fraction, min, max = 0.064997018 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080282438 0 0.32021622 water fraction, min, max = 0.064996121 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080281542 0 0.3202121 water fraction, min, max = 0.064997018 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.696941e-06, Final residual = 5.1684252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1806186e-09, Final residual = 1.6746696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.48 s ClockTime = 3949 s fluxAdjustedLocalCo Co mean: 0.095549816 max: 0.5999183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012394918 -> dtInletScale=484.06938 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=484.06938 -> dtScale=1.0001362 deltaT = 0.82835569 Time = 1283.45 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 = 0.080280645 0 0.32020798 water fraction, min, max = 0.064997914 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080279749 0 0.32020386 water fraction, min, max = 0.064998809 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280645 0 0.32020798 water fraction, min, max = 0.064997912 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027975 0 0.32020386 water fraction, min, max = 0.064998808 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629132e-06, Final residual = 6.4573567e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0655624e-10, Final residual = 1.7387962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280646 0 0.32020798 water fraction, min, max = 0.064997913 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027975 0 0.32020386 water fraction, min, max = 0.06499881 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080280646 0 0.32020798 water fraction, min, max = 0.064997913 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027975 0 0.32020386 water fraction, min, max = 0.06499881 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958454e-06, Final residual = 5.1706151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.175938e-09, Final residual = 1.6750954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.98 s ClockTime = 3950 s fluxAdjustedLocalCo Co mean: 0.09554608 max: 0.59989473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012394918 -> dtInletScale=484.06938 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=484.06938 -> dtScale=1.0001755 deltaT = 0.82850238 Time = 1284.28 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 = 0.080278854 0 0.32019974 water fraction, min, max = 0.064999705 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277958 0 0.32019562 water fraction, min, max = 0.0650006 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080278854 0 0.32019974 water fraction, min, max = 0.064999703 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277959 0 0.32019563 water fraction, min, max = 0.065000599 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615895e-06, Final residual = 6.4530899e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0059782e-10, Final residual = 1.7011136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080278854 0 0.32019975 water fraction, min, max = 0.064999705 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277959 0 0.32019563 water fraction, min, max = 0.065000601 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080278854 0 0.32019975 water fraction, min, max = 0.064999704 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277959 0 0.32019563 water fraction, min, max = 0.0650006 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949571e-06, Final residual = 5.171736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1832955e-09, Final residual = 1.6494517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.47 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.095559265 max: 0.5999774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012397113 -> dtInletScale=483.98367 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=483.98367 -> dtScale=1.0000377 deltaT = 0.82850238 Time = 1285.1 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 = 0.080277064 0 0.32019152 water fraction, min, max = 0.065001495 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080276169 0 0.3201874 water fraction, min, max = 0.065002389 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277064 0 0.32019152 water fraction, min, max = 0.065001493 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027617 0 0.3201874 water fraction, min, max = 0.065002388 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0601713e-06, Final residual = 6.4477854e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0524537e-10, Final residual = 1.6787978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277064 0 0.32019152 water fraction, min, max = 0.065001495 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027617 0 0.32018741 water fraction, min, max = 0.06500239 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277064 0 0.32019152 water fraction, min, max = 0.065001495 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027617 0 0.32018741 water fraction, min, max = 0.06500239 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939119e-06, Final residual = 5.167445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1749832e-09, Final residual = 1.6833931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3873.95 s ClockTime = 3953 s fluxAdjustedLocalCo Co mean: 0.095555532 max: 0.59995385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012397113 -> dtInletScale=483.98367 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=483.98367 -> dtScale=1.0000769 deltaT = 0.82850238 Time = 1285.93 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 = 0.080275275 0 0.32018329 water fraction, min, max = 0.065003284 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027438 0 0.32017918 water fraction, min, max = 0.065004178 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275275 0 0.32018329 water fraction, min, max = 0.065003282 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080274382 0 0.32017918 water fraction, min, max = 0.065004176 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587257e-06, Final residual = 6.4414244e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0792602e-10, Final residual = 1.5230368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275276 0 0.3201833 water fraction, min, max = 0.065003283 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080274382 0 0.32017919 water fraction, min, max = 0.065004178 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080275276 0 0.3201833 water fraction, min, max = 0.065003283 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080274382 0 0.32017919 water fraction, min, max = 0.065004178 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930316e-06, Final residual = 5.1724506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1729104e-09, Final residual = 1.6534969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.35 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.095551802 max: 0.59993031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012397113 -> dtInletScale=483.98367 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=483.98367 -> dtScale=1.0001162 deltaT = 0.82850238 Time = 1286.76 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 = 0.080273487 0 0.32017508 water fraction, min, max = 0.065005072 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080272594 0 0.32017097 water fraction, min, max = 0.065005964 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080273487 0 0.32017508 water fraction, min, max = 0.06500507 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080272595 0 0.32017097 water fraction, min, max = 0.065005963 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572738e-06, Final residual = 6.4308713e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9443413e-10, Final residual = 1.5348688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080273488 0 0.32017508 water fraction, min, max = 0.065005071 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080272595 0 0.32017098 water fraction, min, max = 0.065005965 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080273488 0 0.32017508 water fraction, min, max = 0.065005071 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080272595 0 0.32017098 water fraction, min, max = 0.065005965 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6922473e-06, Final residual = 5.1735569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1895389e-09, Final residual = 1.6639005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3876.86 s ClockTime = 3956 s fluxAdjustedLocalCo Co mean: 0.095548074 max: 0.59990679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012397113 -> dtInletScale=483.98367 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=483.98367 -> dtScale=1.0001554 deltaT = 0.82850238 Time = 1287.59 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 = 0.080271701 0 0.32016687 water fraction, min, max = 0.065006858 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080270808 0 0.32016277 water fraction, min, max = 0.06500775 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080271701 0 0.32016687 water fraction, min, max = 0.065006856 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027081 0 0.32016277 water fraction, min, max = 0.065007749 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557908e-06, Final residual = 6.421364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9625466e-10, Final residual = 1.828304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080271702 0 0.32016687 water fraction, min, max = 0.065006857 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080270809 0 0.32016277 water fraction, min, max = 0.06500775 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080271702 0 0.32016687 water fraction, min, max = 0.065006857 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027081 0 0.32016277 water fraction, min, max = 0.06500775 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.691324e-06, Final residual = 5.1714155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1753046e-09, Final residual = 1.6649667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.34 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.095544348 max: 0.59988327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012397113 -> dtInletScale=483.98367 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=483.98367 -> dtScale=1.0001946 deltaT = 0.82864925 Time = 1288.42 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 = 0.080269916 0 0.32015867 water fraction, min, max = 0.065008643 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269024 0 0.32015457 water fraction, min, max = 0.065009534 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269916 0 0.32015867 water fraction, min, max = 0.065008641 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269025 0 0.32015457 water fraction, min, max = 0.065009533 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548675e-06, Final residual = 6.4135245e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9670403e-10, Final residual = 1.6089578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269917 0 0.32015867 water fraction, min, max = 0.065008642 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269025 0 0.32015457 water fraction, min, max = 0.065009535 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269917 0 0.32015867 water fraction, min, max = 0.065008642 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269025 0 0.32015457 water fraction, min, max = 0.065009535 7.0833804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6908406e-06, Final residual = 5.1758175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1841272e-09, Final residual = 1.6774005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3879.81 s ClockTime = 3959 s fluxAdjustedLocalCo Co mean: 0.095557561 max: 0.59996611 fluxAdjustedLocalCo inlet-based: CoInlet=0.001239931 -> dtInletScale=483.89789 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=483.89789 -> dtScale=1.0000565 deltaT = 0.82864925 Time = 1289.25 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 = 0.080268133 0 0.32015047 water fraction, min, max = 0.065010426 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080267241 0 0.32014637 water fraction, min, max = 0.065011317 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268133 0 0.32015047 water fraction, min, max = 0.065010425 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080267242 0 0.32014637 water fraction, min, max = 0.065011316 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0534653e-06, Final residual = 6.4053343e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0012768e-10, Final residual = 1.6324516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268133 0 0.32015048 water fraction, min, max = 0.065010426 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080267242 0 0.32014638 water fraction, min, max = 0.065011318 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268133 0 0.32015048 water fraction, min, max = 0.065010426 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080267242 0 0.32014638 water fraction, min, max = 0.065011318 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.689816e-06, Final residual = 5.1753787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1885347e-09, Final residual = 1.6752712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.19 s ClockTime = 3961 s fluxAdjustedLocalCo Co mean: 0.095553839 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0.001239931 -> dtInletScale=483.89789 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=483.89789 -> dtScale=1.0000957 deltaT = 0.82864925 Time = 1290.08 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 = 0.08026635 0 0.32014228 water fraction, min, max = 0.065012209 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080265459 0 0.32013819 water fraction, min, max = 0.065013099 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026635 0 0.32014228 water fraction, min, max = 0.065012207 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026546 0 0.32013819 water fraction, min, max = 0.065013098 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0519539e-06, Final residual = 6.3972146e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9779853e-10, Final residual = 1.5745103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266351 0 0.32014229 water fraction, min, max = 0.065012208 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026546 0 0.32013819 water fraction, min, max = 0.0650131 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080266351 0 0.32014229 water fraction, min, max = 0.065012208 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026546 0 0.32013819 water fraction, min, max = 0.0650131 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886737e-06, Final residual = 5.1733773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1767006e-09, Final residual = 1.6618279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3882.71 s ClockTime = 3962 s fluxAdjustedLocalCo Co mean: 0.095550119 max: 0.59991913 fluxAdjustedLocalCo inlet-based: CoInlet=0.001239931 -> dtInletScale=483.89789 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=483.89789 -> dtScale=1.0001348 deltaT = 0.82864925 Time = 1290.9 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 = 0.080264569 0 0.3201341 water fraction, min, max = 0.06501399 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080263678 0 0.32013001 water fraction, min, max = 0.06501488 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080264569 0 0.3201341 water fraction, min, max = 0.065013988 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026368 0 0.32013001 water fraction, min, max = 0.065014878 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0504173e-06, Final residual = 6.3937743e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0110908e-10, Final residual = 1.8386341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026457 0 0.3201341 water fraction, min, max = 0.065013989 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026368 0 0.32013001 water fraction, min, max = 0.06501488 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026457 0 0.3201341 water fraction, min, max = 0.065013989 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026368 0 0.32013001 water fraction, min, max = 0.06501488 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875404e-06, Final residual = 5.1679437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1751298e-09, Final residual = 1.6826752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3884.19 s ClockTime = 3964 s fluxAdjustedLocalCo Co mean: 0.095546402 max: 0.59989566 fluxAdjustedLocalCo inlet-based: CoInlet=0.001239931 -> dtInletScale=483.89789 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=483.89789 -> dtScale=1.0001739 deltaT = 0.82864925 Time = 1291.73 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 = 0.080262789 0 0.32012592 water fraction, min, max = 0.06501577 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261899 0 0.32012184 water fraction, min, max = 0.065016659 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080262789 0 0.32012592 water fraction, min, max = 0.065015768 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0802619 0 0.32012184 water fraction, min, max = 0.065016658 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0489124e-06, Final residual = 6.3866176e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8982899e-10, Final residual = 1.6843164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026279 0 0.32012593 water fraction, min, max = 0.065015769 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0802619 0 0.32012184 water fraction, min, max = 0.065016659 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026279 0 0.32012593 water fraction, min, max = 0.065015769 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0802619 0 0.32012184 water fraction, min, max = 0.065016659 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864191e-06, Final residual = 5.1690674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1752289e-09, Final residual = 1.6588958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3885.71 s ClockTime = 3965 s fluxAdjustedLocalCo Co mean: 0.095542687 max: 0.5998722 fluxAdjustedLocalCo inlet-based: CoInlet=0.001239931 -> dtInletScale=483.89789 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=483.89789 -> dtScale=1.000213 deltaT = 0.82879631 Time = 1292.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026101 0 0.32011775 water fraction, min, max = 0.065017549 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080260121 0 0.32011367 water fraction, min, max = 0.065018437 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026101 0 0.32011775 water fraction, min, max = 0.065017547 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080260122 0 0.32011367 water fraction, min, max = 0.065018436 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0477395e-06, Final residual = 6.3824944e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0187443e-10, Final residual = 1.8486696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261011 0 0.32011776 water fraction, min, max = 0.065017548 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080260122 0 0.32011367 water fraction, min, max = 0.065018438 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261011 0 0.32011776 water fraction, min, max = 0.065017548 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080260122 0 0.32011367 water fraction, min, max = 0.065018438 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854416e-06, Final residual = 5.1634298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1733553e-09, Final residual = 1.666912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887.19 s ClockTime = 3967 s fluxAdjustedLocalCo Co mean: 0.095555929 max: 0.5999552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012401511 -> dtInletScale=483.81203 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=483.81203 -> dtScale=1.0000747 deltaT = 0.82879631 Time = 1293.39 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 = 0.080259233 0 0.32010959 water fraction, min, max = 0.065019326 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080258344 0 0.32010551 water fraction, min, max = 0.065020214 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080259233 0 0.32010959 water fraction, min, max = 0.065019324 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080258345 0 0.32010551 water fraction, min, max = 0.065020213 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461154e-06, Final residual = 6.3776592e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9757069e-10, Final residual = 1.5793091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080259234 0 0.32010959 water fraction, min, max = 0.065019325 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080258345 0 0.32010551 water fraction, min, max = 0.065020214 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080259234 0 0.32010959 water fraction, min, max = 0.065019325 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080258345 0 0.32010551 water fraction, min, max = 0.065020214 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840334e-06, Final residual = 5.1596289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1585415e-09, Final residual = 1.6824187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3888.7 s ClockTime = 3968 s fluxAdjustedLocalCo Co mean: 0.095552217 max: 0.59993176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012401511 -> dtInletScale=483.81203 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=483.81203 -> dtScale=1.0001138 deltaT = 0.82879631 Time = 1294.22 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 = 0.080257457 0 0.32010143 water fraction, min, max = 0.065021102 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080256569 0 0.32009735 water fraction, min, max = 0.065021989 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257457 0 0.32010143 water fraction, min, max = 0.0650211 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08025657 0 0.32009735 water fraction, min, max = 0.065021988 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445799e-06, Final residual = 6.3740293e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8608283e-10, Final residual = 1.6452517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257457 0 0.32010143 water fraction, min, max = 0.065021102 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08025657 0 0.32009735 water fraction, min, max = 0.06502199 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257457 0 0.32010143 water fraction, min, max = 0.065021102 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08025657 0 0.32009735 water fraction, min, max = 0.06502199 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828651e-06, Final residual = 5.1566388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1679135e-09, Final residual = 1.6624636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.17 s ClockTime = 3970 s fluxAdjustedLocalCo Co mean: 0.095548508 max: 0.59990833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012401511 -> dtInletScale=483.81203 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=483.81203 -> dtScale=1.0001528 deltaT = 0.82879631 Time = 1295.05 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 = 0.080255682 0 0.32009328 water fraction, min, max = 0.065022877 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080254794 0 0.3200892 water fraction, min, max = 0.065023764 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080255682 0 0.32009328 water fraction, min, max = 0.065022875 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080254796 0 0.3200892 water fraction, min, max = 0.065023762 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0430839e-06, Final residual = 6.3680697e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9397932e-10, Final residual = 1.3398698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080255682 0 0.32009328 water fraction, min, max = 0.065022877 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080254796 0 0.32008921 water fraction, min, max = 0.065023764 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080255682 0 0.32009328 water fraction, min, max = 0.065022877 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080254796 0 0.32008921 water fraction, min, max = 0.065023764 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817205e-06, Final residual = 5.1564658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1677695e-09, Final residual = 1.672477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3891.53 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.095544801 max: 0.59988491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012401511 -> dtInletScale=483.81203 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=483.81203 -> dtScale=1.0001919 deltaT = 0.82894352 Time = 1295.88 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 = 0.080253908 0 0.32008513 water fraction, min, max = 0.065024651 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253021 0 0.32008106 water fraction, min, max = 0.065025537 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253908 0 0.32008513 water fraction, min, max = 0.065024649 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253022 0 0.32008106 water fraction, min, max = 0.065025536 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419966e-06, Final residual = 6.3618126e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0328318e-10, Final residual = 1.4674014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253909 0 0.32008513 water fraction, min, max = 0.06502465 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253022 0 0.32008106 water fraction, min, max = 0.065025538 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253909 0 0.32008513 water fraction, min, max = 0.06502465 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253022 0 0.32008106 water fraction, min, max = 0.065025537 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812205e-06, Final residual = 5.1522107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1629802e-09, Final residual = 1.6609006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3893.04 s ClockTime = 3973 s fluxAdjustedLocalCo Co mean: 0.095558067 max: 0.59996805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012403713 -> dtInletScale=483.72611 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=483.72611 -> dtScale=1.0000533 deltaT = 0.82894352 Time = 1296.71 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 = 0.080252135 0 0.32007699 water fraction, min, max = 0.065026424 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080251249 0 0.32007292 water fraction, min, max = 0.065027309 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252135 0 0.32007699 water fraction, min, max = 0.065026422 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08025125 0 0.32007292 water fraction, min, max = 0.065027308 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0407303e-06, Final residual = 6.3584524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9879795e-10, Final residual = 1.6158722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.32007699 water fraction, min, max = 0.065026423 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08025125 0 0.32007292 water fraction, min, max = 0.065027309 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil 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 0.32007699 water fraction, min, max = 0.065026423 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08025125 0 0.32007292 water fraction, min, max = 0.065027309 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804925e-06, Final residual = 5.1462812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1522405e-09, Final residual = 1.6644648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3894.57 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.095554363 max: 0.59994465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012403713 -> dtInletScale=483.72611 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=483.72611 -> dtScale=1.0000923 deltaT = 0.82894352 Time = 1297.53 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 = 0.080250364 0 0.32006886 water fraction, min, max = 0.065028195 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080249478 0 0.32006479 water fraction, min, max = 0.06502908 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080250364 0 0.32006886 water fraction, min, max = 0.065028193 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024948 0 0.32006479 water fraction, min, max = 0.065029078 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.039271e-06, Final residual = 6.3525096e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9719573e-10, Final residual = 1.7101982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080250365 0 0.32006886 water fraction, min, max = 0.065028194 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024948 0 0.32006479 water fraction, min, max = 0.06502908 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080250365 0 0.32006886 water fraction, min, max = 0.065028194 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024948 0 0.32006479 water fraction, min, max = 0.06502908 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793563e-06, Final residual = 5.1445786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1545112e-09, Final residual = 1.6806427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3896.07 s ClockTime = 3976 s fluxAdjustedLocalCo Co mean: 0.095550662 max: 0.59992126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012403713 -> dtInletScale=483.72611 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=483.72611 -> dtScale=1.0001312 deltaT = 0.82894352 Time = 1298.36 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 = 0.080248594 0 0.32006073 water fraction, min, max = 0.065029965 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080247709 0 0.32005666 water fraction, min, max = 0.065030849 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080248594 0 0.32006073 water fraction, min, max = 0.065029963 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024771 0 0.32005666 water fraction, min, max = 0.065030848 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0377225e-06, Final residual = 6.3469804e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9763972e-10, Final residual = 1.5806995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080248595 0 0.32006073 water fraction, min, max = 0.065029964 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024771 0 0.32005667 water fraction, min, max = 0.065030849 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080248595 0 0.32006073 water fraction, min, max = 0.065029964 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024771 0 0.32005667 water fraction, min, max = 0.065030849 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782181e-06, Final residual = 5.1450432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1580238e-09, Final residual = 1.6543122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3897.44 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.095546964 max: 0.59989789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012403713 -> dtInletScale=483.72611 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=483.72611 -> dtScale=1.0001702 deltaT = 0.82894352 Time = 1299.19 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 = 0.080246825 0 0.32005261 water fraction, min, max = 0.065031734 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080245941 0 0.32004855 water fraction, min, max = 0.065032617 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080246825 0 0.32005261 water fraction, min, max = 0.065031732 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080245942 0 0.32004855 water fraction, min, max = 0.065032616 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.03627e-06, Final residual = 6.3408728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0001689e-10, Final residual = 1.5269381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080246826 0 0.32005261 water fraction, min, max = 0.065031733 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080245942 0 0.32004855 water fraction, min, max = 0.065032618 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080246826 0 0.32005261 water fraction, min, max = 0.065031733 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080245942 0 0.32004855 water fraction, min, max = 0.065032617 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771344e-06, Final residual = 5.1432114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.149326e-09, Final residual = 1.6708334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.96 s ClockTime = 3979 s fluxAdjustedLocalCo Co mean: 0.095543268 max: 0.59987452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012403713 -> dtInletScale=483.72611 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=483.72611 -> dtScale=1.0002092 deltaT = 0.82909091 Time = 1300.02 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 = 0.080245058 0 0.32004449 water fraction, min, max = 0.065033501 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244174 0 0.32004043 water fraction, min, max = 0.065034384 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080245058 0 0.32004449 water fraction, min, max = 0.065033499 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244175 0 0.32004043 water fraction, min, max = 0.065034383 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0351598e-06, Final residual = 6.3355298e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.967411e-10, Final residual = 1.3165633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080245058 0 0.3200445 water fraction, min, max = 0.0650335 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244175 0 0.32004044 water fraction, min, max = 0.065034385 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080245058 0 0.3200445 water fraction, min, max = 0.0650335 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244175 0 0.32004044 water fraction, min, max = 0.065034385 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764238e-06, Final residual = 5.1470661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570515e-09, Final residual = 1.6352759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3900.47 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.095556561 max: 0.59995783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012405919 -> dtInletScale=483.64011 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=483.64011 -> dtScale=1.0000703 deltaT = 0.82909091 Time = 1300.85 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 = 0.080243291 0 0.32003638 water fraction, min, max = 0.065035268 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080242408 0 0.32003233 water fraction, min, max = 0.06503615 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080243291 0 0.32003638 water fraction, min, max = 0.065035266 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024241 0 0.32003233 water fraction, min, max = 0.065036149 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337154e-06, Final residual = 6.329607e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0145066e-10, Final residual = 1.5568103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080243292 0 0.32003639 water fraction, min, max = 0.065035267 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080242409 0 0.32003233 water fraction, min, max = 0.06503615 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080243292 0 0.32003639 water fraction, min, max = 0.065035267 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024241 0 0.32003233 water fraction, min, max = 0.06503615 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753051e-06, Final residual = 5.1416843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1532007e-09, Final residual = 1.6561385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.97 s ClockTime = 3982 s fluxAdjustedLocalCo Co mean: 0.095552868 max: 0.59993448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012405919 -> dtInletScale=483.64011 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=483.64011 -> dtScale=1.0001092 deltaT = 0.82909091 Time = 1301.68 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 = 0.080241526 0 0.32002828 water fraction, min, max = 0.065037033 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080240644 0 0.32002423 water fraction, min, max = 0.065037914 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241526 0 0.32002828 water fraction, min, max = 0.065037031 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080240645 0 0.32002423 water fraction, min, max = 0.065037913 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322362e-06, Final residual = 6.3241332e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9904052e-10, Final residual = 1.6887557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241527 0 0.32002828 water fraction, min, max = 0.065037032 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080240645 0 0.32002423 water fraction, min, max = 0.065037915 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241527 0 0.32002828 water fraction, min, max = 0.065037032 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080240645 0 0.32002423 water fraction, min, max = 0.065037915 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.674259e-06, Final residual = 5.1382505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1509429e-09, Final residual = 1.6874417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3903.48 s ClockTime = 3984 s fluxAdjustedLocalCo Co mean: 0.095549178 max: 0.59991115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012405919 -> dtInletScale=483.64011 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=483.64011 -> dtScale=1.0001481 deltaT = 0.82909091 Time = 1302.51 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 = 0.080239763 0 0.32002018 water fraction, min, max = 0.065038796 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238881 0 0.32001613 water fraction, min, max = 0.065039677 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239763 0 0.32002018 water fraction, min, max = 0.065038795 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238882 0 0.32001613 water fraction, min, max = 0.065039676 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.030772e-06, Final residual = 6.3172136e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9722368e-10, Final residual = 1.4975491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239763 0 0.32002019 water fraction, min, max = 0.065038796 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238882 0 0.32001614 water fraction, min, max = 0.065039678 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080239763 0 0.32002019 water fraction, min, max = 0.065038796 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238882 0 0.32001614 water fraction, min, max = 0.065039678 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730474e-06, Final residual = 5.1365755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.149952e-09, Final residual = 1.6688047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.98 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.09554549 max: 0.59988783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012405919 -> dtInletScale=483.64011 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=483.64011 -> dtScale=1.000187 deltaT = 0.82923846 Time = 1303.34 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 = 0.080238 0 0.32001209 water fraction, min, max = 0.065040559 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237118 0 0.32000804 water fraction, min, max = 0.06504144 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238 0 0.32001209 water fraction, min, max = 0.065040557 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08023712 0 0.32000804 water fraction, min, max = 0.065041438 7.0833803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296088e-06, Final residual = 6.3131432e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8340095e-10, Final residual = 1.7378049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238 0 0.32001209 water fraction, min, max = 0.065040559 7.0834523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08023712 0 0.32000805 water fraction, min, max = 0.06504144 7.0835243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080238 0 0.32001209 water fraction, min, max = 0.065040558 7.0834523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08023712 0 0.32000805 water fraction, min, max = 0.06504144 7.0835243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723086e-06, Final residual = 5.1225321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176563e-09, Final residual = 1.6613123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3906.51 s ClockTime = 3987 s fluxAdjustedLocalCo Co mean: 0.095558807 max: 0.59997127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012408127 -> dtInletScale=483.55406 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=483.55406 -> dtScale=1.0000479 deltaT = 0.82923846 Time = 1304.17 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 = 0.080236238 0 0.32000401 water fraction, min, max = 0.065042321 7.0835243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080235358 0 0.31999996 water fraction, min, max = 0.065043201 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236238 0 0.32000401 water fraction, min, max = 0.065042319 7.0835243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080235359 0 0.31999996 water fraction, min, max = 0.065043199 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0282298e-06, Final residual = 6.3114629e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8783469e-10, Final residual = 1.6078677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236239 0 0.32000401 water fraction, min, max = 0.06504232 7.0835243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080235359 0 0.31999997 water fraction, min, max = 0.065043201 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236239 0 0.32000401 water fraction, min, max = 0.06504232 7.0835243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080235359 0 0.31999997 water fraction, min, max = 0.065043201 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711967e-06, Final residual = 5.1178633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1203996e-09, Final residual = 1.666288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.99 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.095555122 max: 0.59994796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012408127 -> dtInletScale=483.55406 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=483.55406 -> dtScale=1.0000867 deltaT = 0.82923846 Time = 1305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234478 0 0.31999593 water fraction, min, max = 0.065044081 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080233598 0 0.31999189 water fraction, min, max = 0.06504496 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234478 0 0.31999593 water fraction, min, max = 0.065044079 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080233599 0 0.31999189 water fraction, min, max = 0.065044959 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267608e-06, Final residual = 6.3041075e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9541275e-10, Final residual = 1.5071152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234479 0 0.31999593 water fraction, min, max = 0.06504408 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080233599 0 0.31999189 water fraction, min, max = 0.065044961 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080234479 0 0.31999593 water fraction, min, max = 0.06504408 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080233599 0 0.31999189 water fraction, min, max = 0.065044961 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700357e-06, Final residual = 5.1133517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1237357e-09, Final residual = 1.6666756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3909.51 s ClockTime = 3990 s fluxAdjustedLocalCo Co mean: 0.09555144 max: 0.59992467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012408127 -> dtInletScale=483.55406 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=483.55406 -> dtScale=1.0001256 deltaT = 0.82923846 Time = 1305.83 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 = 0.080232719 0 0.31998785 water fraction, min, max = 0.06504584 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08023184 0 0.31998382 water fraction, min, max = 0.065046718 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080232719 0 0.31998785 water fraction, min, max = 0.065045838 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080231841 0 0.31998382 water fraction, min, max = 0.065046717 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252858e-06, Final residual = 6.2983009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8680177e-10, Final residual = 1.5955212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08023272 0 0.31998786 water fraction, min, max = 0.065045839 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080231841 0 0.31998382 water fraction, min, max = 0.065046719 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08023272 0 0.31998786 water fraction, min, max = 0.065045839 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080231841 0 0.31998382 water fraction, min, max = 0.065046719 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690903e-06, Final residual = 5.1100855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1165605e-09, Final residual = 1.6573919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.99 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.09554776 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012408127 -> dtInletScale=483.55406 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=483.55406 -> dtScale=1.0001644 deltaT = 0.82923846 Time = 1306.66 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 = 0.080230961 0 0.31997979 water fraction, min, max = 0.065047598 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080230083 0 0.31997575 water fraction, min, max = 0.065048476 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080230961 0 0.31997979 water fraction, min, max = 0.065047596 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080230084 0 0.31997575 water fraction, min, max = 0.065048474 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238517e-06, Final residual = 6.2934224e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9503993e-10, Final residual = 1.5326549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080230962 0 0.31997979 water fraction, min, max = 0.065047597 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080230084 0 0.31997576 water fraction, min, max = 0.065048476 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080230962 0 0.31997979 water fraction, min, max = 0.065047597 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080230084 0 0.31997576 water fraction, min, max = 0.065048476 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680083e-06, Final residual = 5.1089269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1156783e-09, Final residual = 1.6634044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3912.51 s ClockTime = 3993 s fluxAdjustedLocalCo Co mean: 0.095544083 max: 0.59987812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012408127 -> dtInletScale=483.55406 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=483.55406 -> dtScale=1.0002032 deltaT = 0.8293862 Time = 1307.48 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 = 0.080229205 0 0.31997173 water fraction, min, max = 0.065049354 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228326 0 0.31996769 water fraction, min, max = 0.065050232 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080229205 0 0.31997173 water fraction, min, max = 0.065049352 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228328 0 0.31996769 water fraction, min, max = 0.06505023 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.022652e-06, Final residual = 6.2878868e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9088868e-10, Final residual = 1.7201513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080229205 0 0.31997173 water fraction, min, max = 0.065049354 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228328 0 0.3199677 water fraction, min, max = 0.065050232 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080229205 0 0.31997173 water fraction, min, max = 0.065049353 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228328 0 0.3199677 water fraction, min, max = 0.065050232 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675115e-06, Final residual = 5.0972586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076204e-09, Final residual = 1.6492235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.91 s ClockTime = 3994 s fluxAdjustedLocalCo Co mean: 0.095557428 max: 0.59996173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012410337 -> dtInletScale=483.46792 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=483.46792 -> dtScale=1.0000638 deltaT = 0.8293862 Time = 1308.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080227449 0 0.31996367 water fraction, min, max = 0.06505111 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226572 0 0.31995964 water fraction, min, max = 0.065051986 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080227449 0 0.31996367 water fraction, min, max = 0.065051108 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226573 0 0.31995964 water fraction, min, max = 0.065051985 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214127e-06, Final residual = 6.2816722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9505654e-10, Final residual = 1.5112202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08022745 0 0.31996367 water fraction, min, max = 0.065051109 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226573 0 0.31995965 water fraction, min, max = 0.065051987 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08022745 0 0.31996367 water fraction, min, max = 0.065051109 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226573 0 0.31995965 water fraction, min, max = 0.065051987 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668234e-06, Final residual = 5.0956908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035514e-09, Final residual = 1.6513317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915.42 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.095553754 max: 0.59993848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012410337 -> dtInletScale=483.46792 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=483.46792 -> dtScale=1.0001025 deltaT = 0.8293862 Time = 1309.14 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 = 0.080225695 0 0.31995562 water fraction, min, max = 0.065052864 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080224818 0 0.3199516 water fraction, min, max = 0.06505374 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080225695 0 0.31995562 water fraction, min, max = 0.065052862 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080224819 0 0.3199516 water fraction, min, max = 0.065053739 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200771e-06, Final residual = 6.2754086e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8358597e-10, Final residual = 1.617592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080225696 0 0.31995562 water fraction, min, max = 0.065052863 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080224819 0 0.3199516 water fraction, min, max = 0.06505374 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080225696 0 0.31995562 water fraction, min, max = 0.065052863 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080224819 0 0.3199516 water fraction, min, max = 0.06505374 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.665632e-06, Final residual = 5.0961776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1054548e-09, Final residual = 1.6559405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3916.97 s ClockTime = 3997 s fluxAdjustedLocalCo Co mean: 0.095550082 max: 0.59991524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012410337 -> dtInletScale=483.46792 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=483.46792 -> dtScale=1.0001413 deltaT = 0.8293862 Time = 1309.97 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 = 0.080223942 0 0.31994758 water fraction, min, max = 0.065054617 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223066 0 0.31994356 water fraction, min, max = 0.065055492 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223942 0 0.31994758 water fraction, min, max = 0.065054615 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223067 0 0.31994356 water fraction, min, max = 0.065055491 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185102e-06, Final residual = 6.2669963e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9037716e-10, Final residual = 1.6268531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223943 0 0.31994758 water fraction, min, max = 0.065054616 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223067 0 0.31994356 water fraction, min, max = 0.065055493 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223943 0 0.31994758 water fraction, min, max = 0.065054616 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080223067 0 0.31994356 water fraction, min, max = 0.065055493 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644783e-06, Final residual = 5.0996788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1016538e-09, Final residual = 1.6235322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3918.45 s ClockTime = 3999 s fluxAdjustedLocalCo Co mean: 0.095546413 max: 0.59989202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012410337 -> dtInletScale=483.46792 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=483.46792 -> dtScale=1.00018 deltaT = 0.82953409 Time = 1310.8 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 = 0.080222191 0 0.31993954 water fraction, min, max = 0.065056368 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221315 0 0.31993552 water fraction, min, max = 0.065057243 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080222191 0 0.31993954 water fraction, min, max = 0.065056367 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221316 0 0.31993552 water fraction, min, max = 0.065057242 7.0835242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0174696e-06, Final residual = 6.2627884e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8214629e-10, Final residual = 1.4774958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080222191 0 0.31993954 water fraction, min, max = 0.065056368 7.0951691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221316 0 0.31993553 water fraction, min, max = 0.065057244 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080222191 0 0.31993954 water fraction, min, max = 0.065056368 7.0951691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080221316 0 0.31993553 water fraction, min, max = 0.065057244 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638229e-06, Final residual = 5.0993617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0958339e-09, Final residual = 1.6204929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919.97 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.095559782 max: 0.59997576 fluxAdjustedLocalCo inlet-based: CoInlet=0.001241255 -> dtInletScale=483.38173 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=483.38173 -> dtScale=1.0000404 deltaT = 0.82953409 Time = 1311.63 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 = 0.08022044 0 0.31993151 water fraction, min, max = 0.065058119 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080219565 0 0.31992749 water fraction, min, max = 0.065058993 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08022044 0 0.31993151 water fraction, min, max = 0.065058117 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080219566 0 0.31992749 water fraction, min, max = 0.065058992 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.01612e-06, Final residual = 6.2568015e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8280231e-10, Final residual = 1.6964611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080220441 0 0.31993151 water fraction, min, max = 0.065058118 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080219566 0 0.3199275 water fraction, min, max = 0.065058994 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080220441 0 0.31993151 water fraction, min, max = 0.065058118 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080219566 0 0.3199275 water fraction, min, max = 0.065058994 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6627423e-06, Final residual = 5.0963414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0983609e-09, Final residual = 1.639483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.48 s ClockTime = 4002 s fluxAdjustedLocalCo Co mean: 0.095556115 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0.001241255 -> dtInletScale=483.38173 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=483.38173 -> dtScale=1.0000791 deltaT = 0.82953409 Time = 1312.46 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 = 0.080218691 0 0.31992348 water fraction, min, max = 0.065059868 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217816 0 0.31991947 water fraction, min, max = 0.065060742 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080218691 0 0.31992348 water fraction, min, max = 0.065059867 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217817 0 0.31991947 water fraction, min, max = 0.065060741 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146642e-06, Final residual = 6.2503539e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9155715e-10, Final residual = 1.3164601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080218691 0 0.31992349 water fraction, min, max = 0.065059868 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217817 0 0.31991948 water fraction, min, max = 0.065060743 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080218691 0 0.31992349 water fraction, min, max = 0.065059868 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080217817 0 0.31991948 water fraction, min, max = 0.065060743 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615474e-06, Final residual = 5.1015922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1058299e-09, Final residual = 1.6385726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3922.97 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.095552452 max: 0.59992935 fluxAdjustedLocalCo inlet-based: CoInlet=0.001241255 -> dtInletScale=483.38173 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=483.38173 -> dtScale=1.0001178 deltaT = 0.82953409 Time = 1313.29 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 = 0.080216943 0 0.31991547 water fraction, min, max = 0.065061616 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080216068 0 0.31991145 water fraction, min, max = 0.06506249 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080216943 0 0.31991547 water fraction, min, max = 0.065061615 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021607 0 0.31991146 water fraction, min, max = 0.065062488 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131215e-06, Final residual = 6.2440316e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7505425e-10, Final residual = 1.7234453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080216943 0 0.31991547 water fraction, min, max = 0.065061616 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021607 0 0.31991146 water fraction, min, max = 0.06506249 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080216943 0 0.31991547 water fraction, min, max = 0.065061616 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021607 0 0.31991146 water fraction, min, max = 0.06506249 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604518e-06, Final residual = 5.096258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035187e-09, Final residual = 1.640192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3924.36 s ClockTime = 4005 s fluxAdjustedLocalCo Co mean: 0.09554879 max: 0.59990617 fluxAdjustedLocalCo inlet-based: CoInlet=0.001241255 -> dtInletScale=483.38173 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=483.38173 -> dtScale=1.0001564 deltaT = 0.82953409 Time = 1314.12 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 = 0.080215196 0 0.31990745 water fraction, min, max = 0.065063363 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080214322 0 0.31990345 water fraction, min, max = 0.065064236 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080215196 0 0.31990745 water fraction, min, max = 0.065063361 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080214324 0 0.31990345 water fraction, min, max = 0.065064235 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116473e-06, Final residual = 6.2398972e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8461982e-10, Final residual = 1.6081618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080215196 0 0.31990746 water fraction, min, max = 0.065063363 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080214323 0 0.31990345 water fraction, min, max = 0.065064236 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080215196 0 0.31990746 water fraction, min, max = 0.065063363 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080214324 0 0.31990345 water fraction, min, max = 0.065064236 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591541e-06, Final residual = 5.0957735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0967616e-09, Final residual = 1.6436752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.89 s ClockTime = 4007 s fluxAdjustedLocalCo Co mean: 0.095545131 max: 0.59988299 fluxAdjustedLocalCo inlet-based: CoInlet=0.001241255 -> dtInletScale=483.38173 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=483.38173 -> dtScale=1.000195 deltaT = 0.82968217 Time = 1314.95 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 = 0.08021345 0 0.31989945 water fraction, min, max = 0.065065109 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212577 0 0.31989544 water fraction, min, max = 0.065065981 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021345 0 0.31989945 water fraction, min, max = 0.065065107 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212578 0 0.31989544 water fraction, min, max = 0.06506598 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104061e-06, Final residual = 6.2360763e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8587309e-10, Final residual = 1.7527326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080213451 0 0.31989945 water fraction, min, max = 0.065065108 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212578 0 0.31989545 water fraction, min, max = 0.065065982 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080213451 0 0.31989945 water fraction, min, max = 0.065065108 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080212578 0 0.31989545 water fraction, min, max = 0.065065982 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583059e-06, Final residual = 5.0954711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1053678e-09, Final residual = 1.647008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3927.44 s ClockTime = 4008 s fluxAdjustedLocalCo Co mean: 0.095558528 max: 0.59996691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012414766 -> dtInletScale=483.29546 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=483.29546 -> dtScale=1.0000552 deltaT = 0.82968217 Time = 1315.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211705 0 0.31989144 water fraction, min, max = 0.065066854 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080210833 0 0.31988744 water fraction, min, max = 0.065067725 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211705 0 0.31989144 water fraction, min, max = 0.065066852 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080210834 0 0.31988744 water fraction, min, max = 0.065067724 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089063e-06, Final residual = 6.2262075e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7864449e-10, Final residual = 1.620611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211706 0 0.31989145 water fraction, min, max = 0.065066853 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080210834 0 0.31988745 water fraction, min, max = 0.065067726 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211706 0 0.31989145 water fraction, min, max = 0.065066853 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080210834 0 0.31988745 water fraction, min, max = 0.065067725 7.1068138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570832e-06, Final residual = 5.0971311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1115993e-09, Final residual = 1.6440759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.92 s ClockTime = 4010 s fluxAdjustedLocalCo Co mean: 0.095554872 max: 0.59994375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012414766 -> dtInletScale=483.29546 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=483.29546 -> dtScale=1.0000938 deltaT = 0.82968217 Time = 1316.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080209962 0 0.31988345 water fraction, min, max = 0.065068597 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020909 0 0.31987945 water fraction, min, max = 0.065069468 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080209962 0 0.31988345 water fraction, min, max = 0.065068595 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080209092 0 0.31987945 water fraction, min, max = 0.065069466 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073393e-06, Final residual = 6.2211908e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7580095e-10, Final residual = 1.6418462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080209963 0 0.31988345 water fraction, min, max = 0.065068596 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080209092 0 0.31987945 water fraction, min, max = 0.065069468 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080209963 0 0.31988345 water fraction, min, max = 0.065068596 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080209092 0 0.31987945 water fraction, min, max = 0.065069468 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.65567e-06, Final residual = 5.089317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0917979e-09, Final residual = 1.6535855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3930.29 s ClockTime = 4011 s fluxAdjustedLocalCo Co mean: 0.095551219 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012414766 -> dtInletScale=483.29546 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=483.29546 -> dtScale=1.0001323 deltaT = 0.82968217 Time = 1317.44 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 = 0.08020822 0 0.31987546 water fraction, min, max = 0.065070339 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080207349 0 0.31987146 water fraction, min, max = 0.065071209 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020822 0 0.31987546 water fraction, min, max = 0.065070337 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020735 0 0.31987146 water fraction, min, max = 0.065071208 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0055857e-06, Final residual = 6.2167577e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8446788e-10, Final residual = 1.7153965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080208221 0 0.31987546 water fraction, min, max = 0.065070338 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020735 0 0.31987147 water fraction, min, max = 0.06507121 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080208221 0 0.31987546 water fraction, min, max = 0.065070338 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020735 0 0.31987147 water fraction, min, max = 0.06507121 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546829e-06, Final residual = 5.0844984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0872663e-09, Final residual = 1.6281891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3931.78 s ClockTime = 4013 s fluxAdjustedLocalCo Co mean: 0.095547568 max: 0.59989747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012414766 -> dtInletScale=483.29546 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=483.29546 -> dtScale=1.0001709 deltaT = 0.82968217 Time = 1318.27 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 = 0.080206479 0 0.31986748 water fraction, min, max = 0.06507208 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080205609 0 0.31986348 water fraction, min, max = 0.065072949 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206479 0 0.31986748 water fraction, min, max = 0.065072078 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020561 0 0.31986348 water fraction, min, max = 0.065072948 7.1068137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0041176e-06, Final residual = 6.2143923e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9795587e-10, Final residual = 1.4412124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020648 0 0.31986748 water fraction, min, max = 0.065072079 7.1068857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020561 0 0.31986349 water fraction, min, max = 0.06507295 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020648 0 0.31986748 water fraction, min, max = 0.065072079 7.1068857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020561 0 0.31986349 water fraction, min, max = 0.06507295 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6537515e-06, Final residual = 5.0861279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0875849e-09, Final residual = 1.6377393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3933.28 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.095543919 max: 0.59987435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012414766 -> dtInletScale=483.29546 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=483.29546 -> dtScale=1.0002095 deltaT = 0.82983043 Time = 1319.1 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 = 0.080204739 0 0.3198595 water fraction, min, max = 0.065073819 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020387 0 0.31985551 water fraction, min, max = 0.065074688 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020474 0 0.3198595 water fraction, min, max = 0.065073818 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203871 0 0.31985551 water fraction, min, max = 0.065074687 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030202e-06, Final residual = 6.2108271e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8920352e-10, Final residual = 1.6434077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020474 0 0.3198595 water fraction, min, max = 0.065073819 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203871 0 0.31985551 water fraction, min, max = 0.065074689 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08020474 0 0.3198595 water fraction, min, max = 0.065073819 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203871 0 0.31985551 water fraction, min, max = 0.065074689 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528446e-06, Final residual = 5.0841335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0880165e-09, Final residual = 1.6183309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.78 s ClockTime = 4016 s fluxAdjustedLocalCo Co mean: 0.095557344 max: 0.59995843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012416985 -> dtInletScale=483.20911 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=483.20911 -> dtScale=1.0000693 deltaT = 0.82983043 Time = 1319.93 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 = 0.080203001 0 0.31985153 water fraction, min, max = 0.065075558 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080202132 0 0.31984754 water fraction, min, max = 0.065076426 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203001 0 0.31985153 water fraction, min, max = 0.065075556 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080202133 0 0.31984754 water fraction, min, max = 0.065076425 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014635e-06, Final residual = 6.2056809e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8272521e-10, Final residual = 1.4885411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203002 0 0.31985153 water fraction, min, max = 0.065075557 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080202133 0 0.31984754 water fraction, min, max = 0.065076427 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203002 0 0.31985153 water fraction, min, max = 0.065075557 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080202133 0 0.31984754 water fraction, min, max = 0.065076427 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514115e-06, Final residual = 5.0758755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0790798e-09, Final residual = 1.6516758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3936.28 s ClockTime = 4017 s fluxAdjustedLocalCo Co mean: 0.095553699 max: 0.59993533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012416985 -> dtInletScale=483.20911 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=483.20911 -> dtScale=1.0001078 deltaT = 0.82983043 Time = 1320.76 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 = 0.080201264 0 0.31984356 water fraction, min, max = 0.065077295 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080200395 0 0.31983958 water fraction, min, max = 0.065078163 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201264 0 0.31984356 water fraction, min, max = 0.065077294 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080200396 0 0.31983958 water fraction, min, max = 0.065078162 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999298e-06, Final residual = 6.1966078e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7509773e-10, Final residual = 1.632874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201264 0 0.31984356 water fraction, min, max = 0.065077295 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080200396 0 0.31983958 water fraction, min, max = 0.065078164 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201264 0 0.31984356 water fraction, min, max = 0.065077295 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080200396 0 0.31983958 water fraction, min, max = 0.065078164 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.650185e-06, Final residual = 5.0727092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.07875e-09, Final residual = 1.6384838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.79 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.095550055 max: 0.59991224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012416985 -> dtInletScale=483.20911 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=483.20911 -> dtScale=1.0001463 deltaT = 0.82983043 Time = 1321.59 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 = 0.080199527 0 0.3198356 water fraction, min, max = 0.065079031 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198659 0 0.31983162 water fraction, min, max = 0.065079899 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080199528 0 0.3198356 water fraction, min, max = 0.06507903 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198661 0 0.31983162 water fraction, min, max = 0.065079897 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984966e-06, Final residual = 6.1906907e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8173544e-10, Final residual = 1.7202729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080199528 0 0.3198356 water fraction, min, max = 0.065079031 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198661 0 0.31983162 water fraction, min, max = 0.065079899 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080199528 0 0.3198356 water fraction, min, max = 0.065079031 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080198661 0 0.31983162 water fraction, min, max = 0.065079899 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491252e-06, Final residual = 5.0721902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0863228e-09, Final residual = 1.6282507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.3 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.095546414 max: 0.59988916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012416985 -> dtInletScale=483.20911 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=483.20911 -> dtScale=1.0001848 deltaT = 0.82997885 Time = 1322.42 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 = 0.080197792 0 0.31982765 water fraction, min, max = 0.065080766 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080196925 0 0.31982367 water fraction, min, max = 0.065081633 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197793 0 0.31982765 water fraction, min, max = 0.065080765 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080196926 0 0.31982367 water fraction, min, max = 0.065081632 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9973772e-06, Final residual = 6.1861852e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7600823e-10, Final residual = 1.69319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197793 0 0.31982765 water fraction, min, max = 0.065080766 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080196926 0 0.31982367 water fraction, min, max = 0.065081634 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080197793 0 0.31982765 water fraction, min, max = 0.065080766 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080196926 0 0.31982367 water fraction, min, max = 0.065081634 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483521e-06, Final residual = 5.0674741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0719974e-09, Final residual = 1.6235508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3940.8 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.095559864 max: 0.59997338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012419205 -> dtInletScale=483.1227 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=483.1227 -> dtScale=1.0000444 deltaT = 0.82997885 Time = 1323.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080196059 0 0.3198197 water fraction, min, max = 0.0650825 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195192 0 0.31981572 water fraction, min, max = 0.065083366 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080196059 0 0.3198197 water fraction, min, max = 0.065082499 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195193 0 0.31981572 water fraction, min, max = 0.065083365 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960009e-06, Final residual = 6.1811028e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7551264e-10, Final residual = 1.4155736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080196059 0 0.3198197 water fraction, min, max = 0.0650825 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195193 0 0.31981573 water fraction, min, max = 0.065083367 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080196059 0 0.3198197 water fraction, min, max = 0.0650825 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195193 0 0.31981573 water fraction, min, max = 0.065083367 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6472819e-06, Final residual = 5.070395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0880431e-09, Final residual = 1.6272617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.29 s ClockTime = 4023 s fluxAdjustedLocalCo Co mean: 0.095556226 max: 0.59995032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012419205 -> dtInletScale=483.1227 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=483.1227 -> dtScale=1.0000828 deltaT = 0.82997885 Time = 1324.08 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 = 0.080194326 0 0.31981176 water fraction, min, max = 0.065084233 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019346 0 0.31980778 water fraction, min, max = 0.065085098 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080194326 0 0.31981176 water fraction, min, max = 0.065084231 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080193461 0 0.31980778 water fraction, min, max = 0.065085097 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944711e-06, Final residual = 6.1766791e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8419646e-10, Final residual = 1.8636408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080194327 0 0.31981176 water fraction, min, max = 0.065084232 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080193461 0 0.31980779 water fraction, min, max = 0.065085099 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080194327 0 0.31981176 water fraction, min, max = 0.065084232 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080193461 0 0.31980779 water fraction, min, max = 0.065085099 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461636e-06, Final residual = 5.0731004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0831804e-09, Final residual = 1.617023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3943.77 s ClockTime = 4025 s fluxAdjustedLocalCo Co mean: 0.095552591 max: 0.59992726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012419205 -> dtInletScale=483.1227 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=483.1227 -> dtScale=1.0001212 deltaT = 0.82997885 Time = 1324.91 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 = 0.080192595 0 0.31980382 water fraction, min, max = 0.065085964 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080191729 0 0.31979985 water fraction, min, max = 0.065086829 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192595 0 0.31980382 water fraction, min, max = 0.065085963 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019173 0 0.31979985 water fraction, min, max = 0.065086828 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931027e-06, Final residual = 6.1743649e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7715203e-10, Final residual = 1.7478902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192595 0 0.31980382 water fraction, min, max = 0.065085964 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019173 0 0.31979985 water fraction, min, max = 0.06508683 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080192595 0 0.31980382 water fraction, min, max = 0.065085964 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019173 0 0.31979985 water fraction, min, max = 0.06508683 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451782e-06, Final residual = 5.0799388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0833767e-09, Final residual = 1.6312391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3945.27 s ClockTime = 4026 s fluxAdjustedLocalCo Co mean: 0.095548958 max: 0.59990423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012419205 -> dtInletScale=483.1227 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=483.1227 -> dtScale=1.0001596 deltaT = 0.82997885 Time = 1325.74 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 = 0.080190864 0 0.31979589 water fraction, min, max = 0.065087695 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189999 0 0.31979192 water fraction, min, max = 0.065088559 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190864 0 0.31979589 water fraction, min, max = 0.065087693 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190001 0 0.31979192 water fraction, min, max = 0.065088557 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918235e-06, Final residual = 6.1681562e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7120451e-10, Final residual = 1.6118686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190865 0 0.31979589 water fraction, min, max = 0.065087694 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190001 0 0.31979193 water fraction, min, max = 0.065088559 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190865 0 0.31979589 water fraction, min, max = 0.065087694 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190001 0 0.31979193 water fraction, min, max = 0.065088559 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442636e-06, Final residual = 5.0912347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0889111e-09, Final residual = 1.6350899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.66 s ClockTime = 4028 s fluxAdjustedLocalCo Co mean: 0.095545327 max: 0.5998812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012419205 -> dtInletScale=483.1227 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=483.1227 -> dtScale=1.000198 deltaT = 0.83012746 Time = 1326.57 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 = 0.080189135 0 0.31978796 water fraction, min, max = 0.065089424 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080188271 0 0.319784 water fraction, min, max = 0.065090287 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189135 0 0.31978796 water fraction, min, max = 0.065089422 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080188272 0 0.319784 water fraction, min, max = 0.065090286 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908881e-06, Final residual = 6.1643591e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7498928e-10, Final residual = 1.4421139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189136 0 0.31978797 water fraction, min, max = 0.065089423 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080188272 0 0.319784 water fraction, min, max = 0.065090288 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080189136 0 0.31978797 water fraction, min, max = 0.065089423 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080188272 0 0.319784 water fraction, min, max = 0.065090288 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435901e-06, Final residual = 5.0996926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.114713e-09, Final residual = 1.6408003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3948.15 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.095558805 max: 0.59996559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012421429 -> dtInletScale=483.03621 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=483.03621 -> dtScale=1.0000574 deltaT = 0.83012746 Time = 1327.4 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 = 0.080187407 0 0.31978004 water fraction, min, max = 0.065091152 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080186543 0 0.31977608 water fraction, min, max = 0.065092015 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187407 0 0.31978004 water fraction, min, max = 0.06509115 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080186545 0 0.31977608 water fraction, min, max = 0.065092013 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894004e-06, Final residual = 6.1583921e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.746121e-10, Final residual = 1.5723873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187408 0 0.31978005 water fraction, min, max = 0.065091151 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080186545 0 0.31977609 water fraction, min, max = 0.065092015 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187408 0 0.31978005 water fraction, min, max = 0.065091151 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080186545 0 0.31977609 water fraction, min, max = 0.065092015 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425414e-06, Final residual = 5.0995798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1056277e-09, Final residual = 1.6290623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.64 s ClockTime = 4031 s fluxAdjustedLocalCo Co mean: 0.095555177 max: 0.59994258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012421429 -> dtInletScale=483.03621 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=483.03621 -> dtScale=1.0000957 deltaT = 0.83012746 Time = 1328.23 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 = 0.080185681 0 0.31977213 water fraction, min, max = 0.065092878 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184817 0 0.31976817 water fraction, min, max = 0.065093741 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080185681 0 0.31977213 water fraction, min, max = 0.065092876 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184819 0 0.31976817 water fraction, min, max = 0.06509374 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880543e-06, Final residual = 6.1544664e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7877117e-10, Final residual = 1.52923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080185681 0 0.31977213 water fraction, min, max = 0.065092878 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184819 0 0.31976818 water fraction, min, max = 0.065093741 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080185681 0 0.31977213 water fraction, min, max = 0.065092878 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184819 0 0.31976818 water fraction, min, max = 0.065093741 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414761e-06, Final residual = 5.1006788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0994579e-09, Final residual = 1.6274237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3951.15 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.095551552 max: 0.59991958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012421429 -> dtInletScale=483.03621 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=483.03621 -> dtScale=1.0001341 deltaT = 0.83012746 Time = 1329.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183955 0 0.31976422 water fraction, min, max = 0.065094604 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183092 0 0.31976027 water fraction, min, max = 0.065095466 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183955 0 0.31976422 water fraction, min, max = 0.065094602 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183094 0 0.31976027 water fraction, min, max = 0.065095464 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866611e-06, Final residual = 6.1497542e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7380174e-10, Final residual = 1.2641426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183956 0 0.31976423 water fraction, min, max = 0.065094603 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183094 0 0.31976027 water fraction, min, max = 0.065095466 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183956 0 0.31976423 water fraction, min, max = 0.065094603 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080183094 0 0.31976027 water fraction, min, max = 0.065095466 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.640146e-06, Final residual = 5.0972107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1098788e-09, Final residual = 1.6527361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3952.63 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.095547929 max: 0.59989659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012421429 -> dtInletScale=483.03621 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=483.03621 -> dtScale=1.0001724 deltaT = 0.83012746 Time = 1329.89 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 = 0.080182231 0 0.31975632 water fraction, min, max = 0.065096328 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080181369 0 0.31975237 water fraction, min, max = 0.065097189 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080182231 0 0.31975632 water fraction, min, max = 0.065096326 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018137 0 0.31975237 water fraction, min, max = 0.065097188 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9850817e-06, Final residual = 6.1388657e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6956455e-10, Final residual = 1.6420891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080182232 0 0.31975632 water fraction, min, max = 0.065096327 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018137 0 0.31975238 water fraction, min, max = 0.06509719 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080182232 0 0.31975632 water fraction, min, max = 0.065096327 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018137 0 0.31975238 water fraction, min, max = 0.06509719 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388066e-06, Final residual = 5.091892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0920723e-09, Final residual = 1.6459867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3954.12 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.095544308 max: 0.59987362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012421429 -> dtInletScale=483.03621 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=483.03621 -> dtScale=1.0002107 deltaT = 0.83027626 Time = 1330.72 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 = 0.080180508 0 0.31974843 water fraction, min, max = 0.065098051 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080179646 0 0.31974448 water fraction, min, max = 0.065098912 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180508 0 0.31974843 water fraction, min, max = 0.065098049 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080179647 0 0.31974448 water fraction, min, max = 0.065098911 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.983954e-06, Final residual = 6.1321399e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7407093e-10, Final residual = 1.6664315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180508 0 0.31974843 water fraction, min, max = 0.065098051 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080179647 0 0.31974448 water fraction, min, max = 0.065098912 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080180508 0 0.31974843 water fraction, min, max = 0.06509805 7.1069577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080179647 0 0.31974448 water fraction, min, max = 0.065098912 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380453e-06, Final residual = 5.0879292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1000602e-09, Final residual = 1.6456362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3955.64 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.095557814 max: 0.59995817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012423656 -> dtInletScale=482.94964 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=482.94964 -> dtScale=1.0000697 deltaT = 0.83027626 Time = 1331.55 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 = 0.080178786 0 0.31974054 water fraction, min, max = 0.065099773 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177925 0 0.31973659 water fraction, min, max = 0.065100633 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080178786 0 0.31974054 water fraction, min, max = 0.065099771 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177926 0 0.31973659 water fraction, min, max = 0.065100632 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825836e-06, Final residual = 6.1264363e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7113302e-10, Final residual = 1.5105102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080178786 0 0.31974054 water fraction, min, max = 0.065099773 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177926 0 0.31973659 water fraction, min, max = 0.065100634 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080178786 0 0.31974054 water fraction, min, max = 0.065099773 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177926 0 0.31973659 water fraction, min, max = 0.065100634 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369974e-06, Final residual = 5.0859763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0902816e-09, Final residual = 1.635722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3957.01 s ClockTime = 4038 s fluxAdjustedLocalCo Co mean: 0.095554197 max: 0.59993521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012423656 -> dtInletScale=482.94964 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=482.94964 -> dtScale=1.000108 deltaT = 0.83027626 Time = 1332.38 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 = 0.080177065 0 0.31973265 water fraction, min, max = 0.065101494 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080176204 0 0.31972871 water fraction, min, max = 0.065102354 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177065 0 0.31973265 water fraction, min, max = 0.065101492 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080176206 0 0.31972871 water fraction, min, max = 0.065102352 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811613e-06, Final residual = 6.1218969e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7742701e-10, Final residual = 1.4843887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177066 0 0.31973265 water fraction, min, max = 0.065101493 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080176206 0 0.31972871 water fraction, min, max = 0.065102354 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080177066 0 0.31973265 water fraction, min, max = 0.065101493 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080176206 0 0.31972871 water fraction, min, max = 0.065102354 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361604e-06, Final residual = 5.0859331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0930808e-09, Final residual = 1.6342312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3958.45 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.095550582 max: 0.59991227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012423656 -> dtInletScale=482.94964 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=482.94964 -> dtScale=1.0001462 deltaT = 0.83027626 Time = 1333.21 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 = 0.080175345 0 0.31972477 water fraction, min, max = 0.065103214 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080174486 0 0.31972083 water fraction, min, max = 0.065104073 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080175345 0 0.31972477 water fraction, min, max = 0.065103212 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080174487 0 0.31972083 water fraction, min, max = 0.065104071 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798988e-06, Final residual = 6.1121451e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6823686e-10, Final residual = 1.5912945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080175346 0 0.31972478 water fraction, min, max = 0.065103213 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080174487 0 0.31972084 water fraction, min, max = 0.065104073 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080175346 0 0.31972478 water fraction, min, max = 0.065103213 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080174487 0 0.31972084 water fraction, min, max = 0.065104073 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353071e-06, Final residual = 5.0826359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0892734e-09, Final residual = 1.6354386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.95 s ClockTime = 4041 s fluxAdjustedLocalCo Co mean: 0.095546969 max: 0.59988934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012423656 -> dtInletScale=482.94964 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=482.94964 -> dtScale=1.0001845 deltaT = 0.83042521 Time = 1334.04 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 = 0.080173627 0 0.3197169 water fraction, min, max = 0.065104932 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080172767 0 0.31971296 water fraction, min, max = 0.065105791 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173627 0 0.3197169 water fraction, min, max = 0.06510493 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080172769 0 0.31971296 water fraction, min, max = 0.065105789 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790621e-06, Final residual = 6.1043667e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7381443e-10, Final residual = 1.7353492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173627 0 0.3197169 water fraction, min, max = 0.065104932 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080172769 0 0.31971297 water fraction, min, max = 0.065105791 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173627 0 0.3197169 water fraction, min, max = 0.065104932 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080172769 0 0.31971297 water fraction, min, max = 0.065105791 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.634856e-06, Final residual = 5.0789677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0970662e-09, Final residual = 1.661221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.41 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.095560498 max: 0.59997403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012425884 -> dtInletScale=482.86301 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=482.86301 -> dtScale=1.0000433 deltaT = 0.83042521 Time = 1334.87 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 = 0.080171909 0 0.31970903 water fraction, min, max = 0.06510665 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171051 0 0.3197051 water fraction, min, max = 0.065107507 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171909 0 0.31970903 water fraction, min, max = 0.065106648 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171052 0 0.3197051 water fraction, min, max = 0.065107506 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9777205e-06, Final residual = 6.0982488e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6049198e-10, Final residual = 1.7738651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08017191 0 0.31970903 water fraction, min, max = 0.065106649 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171052 0 0.3197051 water fraction, min, max = 0.065107508 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08017191 0 0.31970903 water fraction, min, max = 0.065106649 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171052 0 0.3197051 water fraction, min, max = 0.065107508 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337659e-06, Final residual = 5.0757395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762476e-09, Final residual = 1.6281822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3962.92 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.095556889 max: 0.59995111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012425884 -> dtInletScale=482.86301 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=482.86301 -> dtScale=1.0000815 deltaT = 0.83042521 Time = 1335.7 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 = 0.080170193 0 0.31970117 water fraction, min, max = 0.065108366 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169335 0 0.31969724 water fraction, min, max = 0.065109223 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080170193 0 0.31970117 water fraction, min, max = 0.065108364 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169336 0 0.31969724 water fraction, min, max = 0.065109222 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763123e-06, Final residual = 6.0937654e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6498122e-10, Final residual = 1.5011642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080170194 0 0.31970117 water fraction, min, max = 0.065108365 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169336 0 0.31969724 water fraction, min, max = 0.065109224 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080170194 0 0.31970117 water fraction, min, max = 0.065108365 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080169336 0 0.31969724 water fraction, min, max = 0.065109224 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327331e-06, Final residual = 5.0744864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0842348e-09, Final residual = 1.6359977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3964.43 s ClockTime = 4046 s fluxAdjustedLocalCo Co mean: 0.095553282 max: 0.59992821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012425884 -> dtInletScale=482.86301 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=482.86301 -> dtScale=1.0001197 deltaT = 0.83042521 Time = 1336.53 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 = 0.080168478 0 0.31969331 water fraction, min, max = 0.065110081 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080167621 0 0.31968939 water fraction, min, max = 0.065110938 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080168478 0 0.31969331 water fraction, min, max = 0.065110079 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080167622 0 0.31968939 water fraction, min, max = 0.065110936 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748441e-06, Final residual = 6.0886679e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6974175e-10, Final residual = 1.5677965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080168479 0 0.31969332 water fraction, min, max = 0.06511008 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080167622 0 0.31968939 water fraction, min, max = 0.065110938 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080168479 0 0.31969332 water fraction, min, max = 0.06511008 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080167622 0 0.31968939 water fraction, min, max = 0.065110938 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.63168e-06, Final residual = 5.0710979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0714383e-09, Final residual = 1.635989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.93 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.095549677 max: 0.59990532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012425884 -> dtInletScale=482.86301 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=482.86301 -> dtScale=1.0001578 deltaT = 0.83042521 Time = 1337.36 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 = 0.080166764 0 0.31968547 water fraction, min, max = 0.065111795 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080165907 0 0.31968154 water fraction, min, max = 0.065112651 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166764 0 0.31968547 water fraction, min, max = 0.065111793 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080165909 0 0.31968154 water fraction, min, max = 0.065112649 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9734975e-06, Final residual = 6.0835196e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6915784e-10, Final residual = 1.3874187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166765 0 0.31968547 water fraction, min, max = 0.065111794 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080165909 0 0.31968154 water fraction, min, max = 0.065112651 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166765 0 0.31968547 water fraction, min, max = 0.065111794 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080165909 0 0.31968154 water fraction, min, max = 0.065112651 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306292e-06, Final residual = 5.0703604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0778975e-09, Final residual = 1.6343983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.43 s ClockTime = 4049 s fluxAdjustedLocalCo Co mean: 0.095546074 max: 0.59988244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012425884 -> dtInletScale=482.86301 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=482.86301 -> dtScale=1.000196 deltaT = 0.83057436 Time = 1338.19 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 = 0.080165052 0 0.31967762 water fraction, min, max = 0.065113507 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080164195 0 0.3196737 water fraction, min, max = 0.065114363 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080165052 0 0.31967762 water fraction, min, max = 0.065113506 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080164196 0 0.3196737 water fraction, min, max = 0.065114362 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724512e-06, Final residual = 6.0788464e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7085699e-10, Final residual = 1.4152915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080165052 0 0.31967762 water fraction, min, max = 0.065113507 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080164196 0 0.3196737 water fraction, min, max = 0.065114363 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080165052 0 0.31967762 water fraction, min, max = 0.065113507 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080164196 0 0.3196737 water fraction, min, max = 0.065114363 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298556e-06, Final residual = 5.0700959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0791278e-09, Final residual = 1.6347044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3968.82 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.095559632 max: 0.5999673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012428116 -> dtInletScale=482.77631 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=482.77631 -> dtScale=1.0000545 deltaT = 0.83057436 Time = 1339.02 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 = 0.08016334 0 0.31966978 water fraction, min, max = 0.065115219 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080162484 0 0.31966586 water fraction, min, max = 0.065116074 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08016334 0 0.31966978 water fraction, min, max = 0.065115217 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080162485 0 0.31966586 water fraction, min, max = 0.065116073 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9710673e-06, Final residual = 6.0744754e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7275981e-10, Final residual = 1.7505728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080163341 0 0.31966978 water fraction, min, max = 0.065115218 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080162485 0 0.31966587 water fraction, min, max = 0.065116075 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080163341 0 0.31966978 water fraction, min, max = 0.065115218 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080162485 0 0.31966587 water fraction, min, max = 0.065116074 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289379e-06, Final residual = 5.0712962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0736421e-09, Final residual = 1.6024941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.27 s ClockTime = 4052 s fluxAdjustedLocalCo Co mean: 0.095556032 max: 0.59994444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012428116 -> dtInletScale=482.77631 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=482.77631 -> dtScale=1.0000926 deltaT = 0.83057436 Time = 1339.85 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 = 0.08016163 0 0.31966195 water fraction, min, max = 0.065116929 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080160774 0 0.31965803 water fraction, min, max = 0.065117784 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08016163 0 0.31966195 water fraction, min, max = 0.065116928 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080160776 0 0.31965803 water fraction, min, max = 0.065117783 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697454e-06, Final residual = 6.0676282e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6763461e-10, Final residual = 1.4006302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08016163 0 0.31966195 water fraction, min, max = 0.065116929 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080160775 0 0.31965804 water fraction, min, max = 0.065117784 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08016163 0 0.31966195 water fraction, min, max = 0.065116929 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080160775 0 0.31965804 water fraction, min, max = 0.065117784 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281803e-06, Final residual = 5.0700222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0682693e-09, Final residual = 1.6242199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3971.78 s ClockTime = 4054 s fluxAdjustedLocalCo Co mean: 0.095552435 max: 0.59992159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012428116 -> dtInletScale=482.77631 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=482.77631 -> dtScale=1.0001307 deltaT = 0.83057436 Time = 1340.68 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 = 0.08015992 0 0.31965412 water fraction, min, max = 0.065118639 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159066 0 0.31965021 water fraction, min, max = 0.065119492 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08015992 0 0.31965412 water fraction, min, max = 0.065118637 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159067 0 0.31965021 water fraction, min, max = 0.065119491 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685939e-06, Final residual = 6.0609688e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7357114e-10, Final residual = 1.4313514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159921 0 0.31965412 water fraction, min, max = 0.065118638 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159067 0 0.31965021 water fraction, min, max = 0.065119493 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159921 0 0.31965412 water fraction, min, max = 0.065118638 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080159067 0 0.31965021 water fraction, min, max = 0.065119493 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274012e-06, Final residual = 5.06831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0757644e-09, Final residual = 1.6277811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3973.27 s ClockTime = 4055 s fluxAdjustedLocalCo Co mean: 0.09554884 max: 0.59989875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012428116 -> dtInletScale=482.77631 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=482.77631 -> dtScale=1.0001688 deltaT = 0.83057436 Time = 1341.51 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 = 0.080158212 0 0.3196463 water fraction, min, max = 0.065120347 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080157358 0 0.31964239 water fraction, min, max = 0.0651212 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080158212 0 0.3196463 water fraction, min, max = 0.065120345 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08015736 0 0.31964239 water fraction, min, max = 0.065121199 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672778e-06, Final residual = 6.0569927e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6393377e-10, Final residual = 1.6137948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080158213 0 0.3196463 water fraction, min, max = 0.065120346 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080157359 0 0.31964239 water fraction, min, max = 0.0651212 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080158213 0 0.3196463 water fraction, min, max = 0.065120346 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08015736 0 0.31964239 water fraction, min, max = 0.0651212 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269833e-06, Final residual = 5.0610719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0608188e-09, Final residual = 1.6296217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.7 s ClockTime = 4057 s fluxAdjustedLocalCo Co mean: 0.095545247 max: 0.59987592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012428116 -> dtInletScale=482.77631 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=482.77631 -> dtScale=1.0002068 deltaT = 0.83072369 Time = 1342.35 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 = 0.080156505 0 0.31963848 water fraction, min, max = 0.065122054 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155652 0 0.31963458 water fraction, min, max = 0.065122906 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080156505 0 0.31963848 water fraction, min, max = 0.065122052 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155653 0 0.31963458 water fraction, min, max = 0.065122905 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666826e-06, Final residual = 6.049632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6845325e-10, Final residual = 1.6139543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080156506 0 0.31963849 water fraction, min, max = 0.065122053 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155653 0 0.31963458 water fraction, min, max = 0.065122907 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080156506 0 0.31963849 water fraction, min, max = 0.065122053 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080155653 0 0.31963458 water fraction, min, max = 0.065122907 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268554e-06, Final residual = 5.0594375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0747306e-09, Final residual = 1.65043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.17 s ClockTime = 4058 s fluxAdjustedLocalCo Co mean: 0.095558834 max: 0.59996095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012430351 -> dtInletScale=482.68953 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=482.68953 -> dtScale=1.0000651 deltaT = 0.83072369 Time = 1343.18 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 = 0.0801548 0 0.31963067 water fraction, min, max = 0.065123759 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080153947 0 0.31962677 water fraction, min, max = 0.065124611 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801548 0 0.31963067 water fraction, min, max = 0.065123758 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080153948 0 0.31962677 water fraction, min, max = 0.06512461 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9656417e-06, Final residual = 6.0400713e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6553289e-10, Final residual = 1.5913573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801548 0 0.31963068 water fraction, min, max = 0.065123759 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080153948 0 0.31962677 water fraction, min, max = 0.065124612 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801548 0 0.31963068 water fraction, min, max = 0.065123759 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080153948 0 0.31962677 water fraction, min, max = 0.065124612 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261987e-06, Final residual = 5.0551305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0616607e-09, Final residual = 1.6378662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3977.66 s ClockTime = 4060 s fluxAdjustedLocalCo Co mean: 0.095555244 max: 0.59993814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012430351 -> dtInletScale=482.68953 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=482.68953 -> dtScale=1.0001031 deltaT = 0.83072369 Time = 1344.01 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 = 0.080153095 0 0.31962287 water fraction, min, max = 0.065125464 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080152243 0 0.31961897 water fraction, min, max = 0.065126316 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080153095 0 0.31962287 water fraction, min, max = 0.065125462 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080152244 0 0.31961897 water fraction, min, max = 0.065126314 7.1069576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644689e-06, Final residual = 6.0335845e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.689293e-10, Final residual = 1.5314248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080153095 0 0.31962287 water fraction, min, max = 0.065125464 7.1070296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080152244 0 0.31961897 water fraction, min, max = 0.065126316 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080153095 0 0.31962287 water fraction, min, max = 0.065125463 7.1070296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080152244 0 0.31961897 water fraction, min, max = 0.065126316 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253373e-06, Final residual = 5.0546799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.070708e-09, Final residual = 1.6432866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3979.12 s ClockTime = 4061 s fluxAdjustedLocalCo Co mean: 0.095551657 max: 0.59991534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012430351 -> dtInletScale=482.68953 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=482.68953 -> dtScale=1.0001411 deltaT = 0.83072369 Time = 1344.84 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 = 0.080151391 0 0.31961507 water fraction, min, max = 0.065127168 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08015054 0 0.31961117 water fraction, min, max = 0.065128018 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151391 0 0.31961507 water fraction, min, max = 0.065127166 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080150541 0 0.31961117 water fraction, min, max = 0.065128017 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9628729e-06, Final residual = 6.0301921e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7053601e-10, Final residual = 1.7092833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151392 0 0.31961507 water fraction, min, max = 0.065127167 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080150541 0 0.31961117 water fraction, min, max = 0.065128019 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151392 0 0.31961507 water fraction, min, max = 0.065127167 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080150541 0 0.31961117 water fraction, min, max = 0.065128019 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.624046e-06, Final residual = 5.0452442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0621201e-09, Final residual = 1.6417586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.6 s ClockTime = 4063 s fluxAdjustedLocalCo Co mean: 0.095548072 max: 0.59989255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012430351 -> dtInletScale=482.68953 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=482.68953 -> dtScale=1.0001791 deltaT = 0.83087318 Time = 1345.67 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 = 0.080149689 0 0.31960728 water fraction, min, max = 0.06512887 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148838 0 0.31960338 water fraction, min, max = 0.06512972 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149689 0 0.31960728 water fraction, min, max = 0.065128868 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148839 0 0.31960338 water fraction, min, max = 0.065129719 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617115e-06, Final residual = 6.0261406e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6622421e-10, Final residual = 1.5433467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08014969 0 0.31960728 water fraction, min, max = 0.065128869 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148839 0 0.31960338 water fraction, min, max = 0.065129721 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08014969 0 0.31960728 water fraction, min, max = 0.065128869 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080148839 0 0.31960338 water fraction, min, max = 0.065129721 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232834e-06, Final residual = 5.0396891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0459635e-09, Final residual = 1.6010204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3982.08 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.095561682 max: 0.59997773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012432587 -> dtInletScale=482.60268 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=482.60268 -> dtScale=1.0000371 deltaT = 0.83087318 Time = 1346.5 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 = 0.080147988 0 0.31959949 water fraction, min, max = 0.065130571 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080147137 0 0.31959559 water fraction, min, max = 0.065131421 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080147988 0 0.31959949 water fraction, min, max = 0.06513057 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080147138 0 0.31959559 water fraction, min, max = 0.06513142 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9605642e-06, Final residual = 6.026638e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6671123e-10, Final residual = 1.6577478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080147988 0 0.31959949 water fraction, min, max = 0.065130571 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080147138 0 0.3195956 water fraction, min, max = 0.065131422 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080147988 0 0.31959949 water fraction, min, max = 0.065130571 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080147138 0 0.3195956 water fraction, min, max = 0.065131422 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226128e-06, Final residual = 5.0377325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0451144e-09, Final residual = 1.6122426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.47 s ClockTime = 4066 s fluxAdjustedLocalCo Co mean: 0.0955581 max: 0.59995496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012432587 -> dtInletScale=482.60268 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=482.60268 -> dtScale=1.0000751 deltaT = 0.83087318 Time = 1347.33 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 = 0.080146288 0 0.31959171 water fraction, min, max = 0.065132271 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080145437 0 0.31958781 water fraction, min, max = 0.065133121 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146288 0 0.31959171 water fraction, min, max = 0.06513227 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080145439 0 0.31958781 water fraction, min, max = 0.065133119 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9592245e-06, Final residual = 6.0213145e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6646129e-10, Final residual = 1.5421985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146288 0 0.31959171 water fraction, min, max = 0.065132271 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080145439 0 0.31958782 water fraction, min, max = 0.065133121 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146288 0 0.31959171 water fraction, min, max = 0.065132271 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080145439 0 0.31958782 water fraction, min, max = 0.065133121 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216331e-06, Final residual = 5.0364933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0383454e-09, Final residual = 1.629057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3984.94 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.09555452 max: 0.5999322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012432587 -> dtInletScale=482.60268 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=482.60268 -> dtScale=1.000113 deltaT = 0.83087318 Time = 1348.16 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 = 0.080144589 0 0.31958393 water fraction, min, max = 0.06513397 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080143739 0 0.31958004 water fraction, min, max = 0.065134819 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080144589 0 0.31958393 water fraction, min, max = 0.065133969 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08014374 0 0.31958004 water fraction, min, max = 0.065134818 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578508e-06, Final residual = 6.0156184e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6465018e-10, Final residual = 1.7442753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080144589 0 0.31958393 water fraction, min, max = 0.06513397 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08014374 0 0.31958004 water fraction, min, max = 0.065134819 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080144589 0 0.31958393 water fraction, min, max = 0.06513397 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08014374 0 0.31958004 water fraction, min, max = 0.065134819 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6205803e-06, Final residual = 5.0378139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.041549e-09, Final residual = 1.6397918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3986.45 s ClockTime = 4069 s fluxAdjustedLocalCo Co mean: 0.095550943 max: 0.59990945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012432587 -> dtInletScale=482.60268 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=482.60268 -> dtScale=1.0001509 deltaT = 0.83087318 Time = 1348.99 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 = 0.080142891 0 0.31957616 water fraction, min, max = 0.065135668 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080142042 0 0.31957227 water fraction, min, max = 0.065136516 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080142891 0 0.31957616 water fraction, min, max = 0.065135666 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080142043 0 0.31957227 water fraction, min, max = 0.065136515 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564564e-06, Final residual = 6.0108617e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6481836e-10, Final residual = 1.3705127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080142891 0 0.31957616 water fraction, min, max = 0.065135667 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080142043 0 0.31957228 water fraction, min, max = 0.065136517 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080142891 0 0.31957616 water fraction, min, max = 0.065135667 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080142043 0 0.31957228 water fraction, min, max = 0.065136517 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195618e-06, Final residual = 5.0379444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0415361e-09, Final residual = 1.5971194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.85 s ClockTime = 4070 s fluxAdjustedLocalCo Co mean: 0.095547368 max: 0.59988672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012432587 -> dtInletScale=482.60268 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=482.60268 -> dtScale=1.0001888 deltaT = 0.83102286 Time = 1349.82 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 = 0.080141194 0 0.31956839 water fraction, min, max = 0.065137365 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080140346 0 0.31956451 water fraction, min, max = 0.065138212 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141194 0 0.31956839 water fraction, min, max = 0.065137363 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080140347 0 0.31956451 water fraction, min, max = 0.065138211 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554672e-06, Final residual = 6.0075203e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6210482e-10, Final residual = 1.5801464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141195 0 0.3195684 water fraction, min, max = 0.065137364 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080140347 0 0.31956451 water fraction, min, max = 0.065138213 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080141195 0 0.3195684 water fraction, min, max = 0.065137364 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080140347 0 0.31956451 water fraction, min, max = 0.065138213 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188979e-06, Final residual = 5.032625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0477031e-09, Final residual = 1.6251655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3989.28 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.095561006 max: 0.59997206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012434827 -> dtInletScale=482.51576 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=482.51576 -> dtScale=1.0000466 deltaT = 0.83102286 Time = 1350.65 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 = 0.080139499 0 0.31956063 water fraction, min, max = 0.06513906 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080138651 0 0.31955675 water fraction, min, max = 0.065139907 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080139499 0 0.31956063 water fraction, min, max = 0.065139059 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080138652 0 0.31955675 water fraction, min, max = 0.065139906 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541856e-06, Final residual = 6.0021824e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5624292e-10, Final residual = 1.6663571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080139499 0 0.31956064 water fraction, min, max = 0.06513906 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080138652 0 0.31955676 water fraction, min, max = 0.065139908 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080139499 0 0.31956064 water fraction, min, max = 0.06513906 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080138652 0 0.31955676 water fraction, min, max = 0.065139908 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.617939e-06, Final residual = 5.0449501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.045085e-09, Final residual = 1.6126938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.79 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.095557434 max: 0.59994934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012434827 -> dtInletScale=482.51576 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=482.51576 -> dtScale=1.0000844 deltaT = 0.83102286 Time = 1351.49 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 = 0.080137804 0 0.31955288 water fraction, min, max = 0.065140755 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136957 0 0.319549 water fraction, min, max = 0.065141601 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080137804 0 0.31955288 water fraction, min, max = 0.065140753 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136958 0 0.319549 water fraction, min, max = 0.0651416 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527401e-06, Final residual = 5.9971136e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6040584e-10, Final residual = 1.4681267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080137805 0 0.31955288 water fraction, min, max = 0.065140754 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136958 0 0.319549 water fraction, min, max = 0.065141602 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080137805 0 0.31955288 water fraction, min, max = 0.065140754 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136958 0 0.319549 water fraction, min, max = 0.065141602 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168305e-06, Final residual = 5.0771466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0913502e-09, Final residual = 1.6383908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3992.28 s ClockTime = 4075 s fluxAdjustedLocalCo Co mean: 0.095553864 max: 0.59992664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012434827 -> dtInletScale=482.51576 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=482.51576 -> dtScale=1.0001223 deltaT = 0.83102286 Time = 1352.32 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 = 0.080136111 0 0.31954513 water fraction, min, max = 0.065142448 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135264 0 0.31954125 water fraction, min, max = 0.065143294 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136111 0 0.31954513 water fraction, min, max = 0.065142446 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135266 0 0.31954125 water fraction, min, max = 0.065143293 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9514162e-06, Final residual = 5.9883014e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7009834e-10, Final residual = 1.4484222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136111 0 0.31954513 water fraction, min, max = 0.065142447 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135265 0 0.31954126 water fraction, min, max = 0.065143294 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080136111 0 0.31954513 water fraction, min, max = 0.065142447 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135265 0 0.31954126 water fraction, min, max = 0.065143294 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158385e-06, Final residual = 5.1058251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126111e-09, Final residual = 1.6402936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3993.77 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.095550297 max: 0.59990394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012434827 -> dtInletScale=482.51576 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=482.51576 -> dtScale=1.0001601 deltaT = 0.83102286 Time = 1353.15 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 = 0.080134419 0 0.31953739 water fraction, min, max = 0.06514414 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133573 0 0.31953351 water fraction, min, max = 0.065144985 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080134419 0 0.31953739 water fraction, min, max = 0.065144138 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133574 0 0.31953351 water fraction, min, max = 0.065144984 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500682e-06, Final residual = 5.9819501e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6406818e-10, Final residual = 1.4834751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080134419 0 0.31953739 water fraction, min, max = 0.06514414 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133574 0 0.31953352 water fraction, min, max = 0.065144986 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080134419 0 0.31953739 water fraction, min, max = 0.065144139 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133574 0 0.31953352 water fraction, min, max = 0.065144986 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148278e-06, Final residual = 5.1266927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1349923e-09, Final residual = 1.6615481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.25 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.095546732 max: 0.59988126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012434827 -> dtInletScale=482.51576 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=482.51576 -> dtScale=1.0001979 deltaT = 0.83117273 Time = 1353.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080132728 0 0.31952965 water fraction, min, max = 0.065145831 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131882 0 0.31952578 water fraction, min, max = 0.065146676 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080132728 0 0.31952965 water fraction, min, max = 0.065145829 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131884 0 0.31952578 water fraction, min, max = 0.065146675 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9490879e-06, Final residual = 5.9793262e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6799006e-10, Final residual = 1.3391257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080132728 0 0.31952965 water fraction, min, max = 0.065145831 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131883 0 0.31952578 water fraction, min, max = 0.065146676 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080132728 0 0.31952965 water fraction, min, max = 0.06514583 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131883 0 0.31952578 water fraction, min, max = 0.065146676 7.1071016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6140768e-06, Final residual = 5.1356281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1515592e-09, Final residual = 1.6419076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3996.72 s ClockTime = 4079 s fluxAdjustedLocalCo Co mean: 0.095560398 max: 0.59996677 fluxAdjustedLocalCo inlet-based: CoInlet=0.001243707 -> dtInletScale=482.42875 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=482.42875 -> dtScale=1.0000554 deltaT = 0.83117273 Time = 1354.81 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 = 0.080131038 0 0.31952192 water fraction, min, max = 0.065147521 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130193 0 0.31951805 water fraction, min, max = 0.065148365 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131038 0 0.31952192 water fraction, min, max = 0.065147519 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130194 0 0.31951805 water fraction, min, max = 0.065148364 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9476911e-06, Final residual = 5.9733222e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6329568e-10, Final residual = 1.8177031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131038 0 0.31952192 water fraction, min, max = 0.065147521 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130194 0 0.31951805 water fraction, min, max = 0.065148366 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131038 0 0.31952192 water fraction, min, max = 0.06514752 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130194 0 0.31951805 water fraction, min, max = 0.065148366 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131105e-06, Final residual = 5.1385875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1430398e-09, Final residual = 1.6701724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.25 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.095556836 max: 0.5999441 fluxAdjustedLocalCo inlet-based: CoInlet=0.001243707 -> dtInletScale=482.42875 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=482.42875 -> dtScale=1.0000932 deltaT = 0.83117273 Time = 1355.64 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 = 0.080129349 0 0.31951419 water fraction, min, max = 0.06514921 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128505 0 0.31951033 water fraction, min, max = 0.065150053 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080129349 0 0.31951419 water fraction, min, max = 0.065149208 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128506 0 0.31951033 water fraction, min, max = 0.065150052 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9463129e-06, Final residual = 5.9682549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5649418e-10, Final residual = 1.6160852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012935 0 0.31951419 water fraction, min, max = 0.065149209 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128506 0 0.31951033 water fraction, min, max = 0.065150054 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012935 0 0.31951419 water fraction, min, max = 0.065149209 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080128506 0 0.31951033 water fraction, min, max = 0.065150054 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.611997e-06, Final residual = 5.1356741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1387918e-09, Final residual = 1.6357034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3999.72 s ClockTime = 4082 s fluxAdjustedLocalCo Co mean: 0.095553276 max: 0.59992145 fluxAdjustedLocalCo inlet-based: CoInlet=0.001243707 -> dtInletScale=482.42875 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=482.42875 -> dtScale=1.0001309 deltaT = 0.83117273 Time = 1356.47 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 = 0.080127662 0 0.31950647 water fraction, min, max = 0.065150897 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080126818 0 0.31950261 water fraction, min, max = 0.06515174 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080127662 0 0.31950647 water fraction, min, max = 0.065150896 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080126819 0 0.31950261 water fraction, min, max = 0.065151739 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450199e-06, Final residual = 5.9658794e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5816955e-10, Final residual = 1.6361957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080127662 0 0.31950647 water fraction, min, max = 0.065150897 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080126819 0 0.31950261 water fraction, min, max = 0.065151741 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080127662 0 0.31950647 water fraction, min, max = 0.065150897 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080126819 0 0.31950261 water fraction, min, max = 0.065151741 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.610799e-06, Final residual = 5.1375308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1440411e-09, Final residual = 1.6635209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.12 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.095549718 max: 0.59989881 fluxAdjustedLocalCo inlet-based: CoInlet=0.001243707 -> dtInletScale=482.42875 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=482.42875 -> dtScale=1.0001687 deltaT = 0.83117273 Time = 1357.3 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 = 0.080125975 0 0.31949875 water fraction, min, max = 0.065152584 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080125132 0 0.3194949 water fraction, min, max = 0.065153426 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080125975 0 0.31949875 water fraction, min, max = 0.065152582 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080125133 0 0.3194949 water fraction, min, max = 0.065153425 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434595e-06, Final residual = 5.9609102e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6048104e-10, Final residual = 1.4896531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080125976 0 0.31949876 water fraction, min, max = 0.065152583 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080125133 0 0.3194949 water fraction, min, max = 0.065153427 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080125976 0 0.31949876 water fraction, min, max = 0.065152583 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080125133 0 0.3194949 water fraction, min, max = 0.065153427 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095798e-06, Final residual = 5.1366132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1412056e-09, Final residual = 1.6468851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4002.55 s ClockTime = 4085 s fluxAdjustedLocalCo Co mean: 0.095546163 max: 0.59987619 fluxAdjustedLocalCo inlet-based: CoInlet=0.001243707 -> dtInletScale=482.42875 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=482.42875 -> dtScale=1.0002064 deltaT = 0.83132278 Time = 1358.13 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 = 0.08012429 0 0.31949104 water fraction, min, max = 0.065154269 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080123447 0 0.31948719 water fraction, min, max = 0.065155111 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012429 0 0.31949104 water fraction, min, max = 0.065154267 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080123448 0 0.31948719 water fraction, min, max = 0.06515511 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424176e-06, Final residual = 5.9561395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5633789e-10, Final residual = 1.567723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012429 0 0.31949105 water fraction, min, max = 0.065154269 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080123448 0 0.31948719 water fraction, min, max = 0.065155112 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012429 0 0.31949105 water fraction, min, max = 0.065154269 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080123448 0 0.31948719 water fraction, min, max = 0.065155112 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091175e-06, Final residual = 5.1377834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1480808e-09, Final residual = 1.6500449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.06 s ClockTime = 4087 s fluxAdjustedLocalCo Co mean: 0.095559858 max: 0.59996186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012439315 -> dtInletScale=482.34167 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=482.34167 -> dtScale=1.0000636 deltaT = 0.83132278 Time = 1358.97 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 = 0.080122605 0 0.31948334 water fraction, min, max = 0.065155954 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080121763 0 0.31947949 water fraction, min, max = 0.065156795 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080122605 0 0.31948334 water fraction, min, max = 0.065155952 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080121764 0 0.31947949 water fraction, min, max = 0.065156794 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412507e-06, Final residual = 9.9996514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008301e-08, Final residual = 7.6353069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080122606 0 0.31948334 water fraction, min, max = 0.065155953 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080121764 0 0.31947949 water fraction, min, max = 0.065156795 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080122606 0 0.31948334 water fraction, min, max = 0.065155953 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080121764 0 0.31947949 water fraction, min, max = 0.065156795 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078836e-06, Final residual = 5.1514182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1628579e-09, Final residual = 1.6448708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4005.54 s ClockTime = 4088 s fluxAdjustedLocalCo Co mean: 0.095556306 max: 0.59993925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012439315 -> dtInletScale=482.34167 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=482.34167 -> dtScale=1.0001013 deltaT = 0.83132278 Time = 1359.8 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 = 0.080120922 0 0.31947564 water fraction, min, max = 0.065157637 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080120081 0 0.31947179 water fraction, min, max = 0.065158477 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080120922 0 0.31947564 water fraction, min, max = 0.065157635 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080120082 0 0.31947179 water fraction, min, max = 0.065158476 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396496e-06, Final residual = 9.9938818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000421e-08, Final residual = 7.0892087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080120923 0 0.31947564 water fraction, min, max = 0.065157636 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080120082 0 0.31947179 water fraction, min, max = 0.065158478 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080120923 0 0.31947564 water fraction, min, max = 0.065157636 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080120082 0 0.31947179 water fraction, min, max = 0.065158478 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067843e-06, Final residual = 5.147108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1623855e-09, Final residual = 1.6705796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.01 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.095552755 max: 0.59991665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012439315 -> dtInletScale=482.34167 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=482.34167 -> dtScale=1.0001389 deltaT = 0.83132278 Time = 1360.63 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 = 0.08011924 0 0.31946795 water fraction, min, max = 0.065159319 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080118399 0 0.3194641 water fraction, min, max = 0.065160159 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011924 0 0.31946795 water fraction, min, max = 0.065159317 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080118401 0 0.3194641 water fraction, min, max = 0.065160158 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383247e-06, Final residual = 9.9856881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9948653e-09, Final residual = 7.0228906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080119241 0 0.31946795 water fraction, min, max = 0.065159318 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801184 0 0.3194641 water fraction, min, max = 0.065160159 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080119241 0 0.31946795 water fraction, min, max = 0.065159318 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801184 0 0.3194641 water fraction, min, max = 0.065160159 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057306e-06, Final residual = 5.1432235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1528426e-09, Final residual = 1.6693471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4008.45 s ClockTime = 4091 s fluxAdjustedLocalCo Co mean: 0.095549207 max: 0.59989406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012439315 -> dtInletScale=482.34167 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=482.34167 -> dtScale=1.0001766 deltaT = 0.83132278 Time = 1361.46 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 = 0.08011756 0 0.31946026 water fraction, min, max = 0.065160999 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080116719 0 0.31945641 water fraction, min, max = 0.065161839 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011756 0 0.31946026 water fraction, min, max = 0.065160998 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011672 0 0.31945641 water fraction, min, max = 0.065161838 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369909e-06, Final residual = 9.9786477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9831313e-09, Final residual = 6.979367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011756 0 0.31946026 water fraction, min, max = 0.065160999 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011672 0 0.31945642 water fraction, min, max = 0.06516184 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011756 0 0.31946026 water fraction, min, max = 0.065160999 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011672 0 0.31945642 water fraction, min, max = 0.06516184 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046764e-06, Final residual = 5.1426415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1520705e-09, Final residual = 1.6614135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4009.95 s ClockTime = 4093 s fluxAdjustedLocalCo Co mean: 0.095545662 max: 0.59987149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012439315 -> dtInletScale=482.34167 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=482.34167 -> dtScale=1.0002142 deltaT = 0.83147303 Time = 1362.29 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 = 0.08011588 0 0.31945258 water fraction, min, max = 0.065162679 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011504 0 0.31944873 water fraction, min, max = 0.065163518 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011588 0 0.31945258 water fraction, min, max = 0.065162677 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080115041 0 0.31944873 water fraction, min, max = 0.065163517 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359571e-06, Final residual = 9.9725166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9779299e-09, Final residual = 7.0113187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011588 0 0.31945258 water fraction, min, max = 0.065162679 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080115041 0 0.31944874 water fraction, min, max = 0.065163519 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011588 0 0.31945258 water fraction, min, max = 0.065162679 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080115041 0 0.31944874 water fraction, min, max = 0.065163519 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039526e-06, Final residual = 5.1426559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1519178e-09, Final residual = 1.6697241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.44 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.095559385 max: 0.59995733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012441563 -> dtInletScale=482.25451 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=482.25451 -> dtScale=1.0000711 deltaT = 0.83147303 Time = 1363.12 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 = 0.080114201 0 0.3194449 water fraction, min, max = 0.065164358 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080113362 0 0.31944106 water fraction, min, max = 0.065165196 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114201 0 0.3194449 water fraction, min, max = 0.065164356 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080113363 0 0.31944106 water fraction, min, max = 0.065165195 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345815e-06, Final residual = 9.9677796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9692753e-09, Final residual = 6.8870087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114202 0 0.3194449 water fraction, min, max = 0.065164357 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080113363 0 0.31944106 water fraction, min, max = 0.065165197 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114202 0 0.3194449 water fraction, min, max = 0.065164357 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080113363 0 0.31944106 water fraction, min, max = 0.065165197 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029351e-06, Final residual = 5.1346112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1428038e-09, Final residual = 1.6457455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4012.93 s ClockTime = 4096 s fluxAdjustedLocalCo Co mean: 0.095555842 max: 0.59993478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012441563 -> dtInletScale=482.25451 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=482.25451 -> dtScale=1.0001087 deltaT = 0.83147303 Time = 1363.95 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 = 0.080112523 0 0.31943723 water fraction, min, max = 0.065166036 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080111685 0 0.31943339 water fraction, min, max = 0.065166873 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112523 0 0.31943723 water fraction, min, max = 0.065166034 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080111686 0 0.31943339 water fraction, min, max = 0.065166872 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9332346e-06, Final residual = 9.9605698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9626298e-09, Final residual = 6.9175935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112524 0 0.31943723 water fraction, min, max = 0.065166035 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080111686 0 0.31943339 water fraction, min, max = 0.065166874 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080112524 0 0.31943723 water fraction, min, max = 0.065166035 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080111686 0 0.31943339 water fraction, min, max = 0.065166874 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019843e-06, Final residual = 5.1266981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.129768e-09, Final residual = 1.6363709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.42 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.095552302 max: 0.59991223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012441563 -> dtInletScale=482.25451 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=482.25451 -> dtScale=1.0001463 deltaT = 0.83147303 Time = 1364.79 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 = 0.080110847 0 0.31942956 water fraction, min, max = 0.065167712 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080110009 0 0.31942573 water fraction, min, max = 0.065168549 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080110847 0 0.31942956 water fraction, min, max = 0.06516771 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011001 0 0.31942573 water fraction, min, max = 0.065168548 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318939e-06, Final residual = 9.9532874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9565757e-09, Final residual = 6.8294733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080110848 0 0.31942956 water fraction, min, max = 0.065167711 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011001 0 0.31942573 water fraction, min, max = 0.06516855 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080110848 0 0.31942956 water fraction, min, max = 0.065167711 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08011001 0 0.31942573 water fraction, min, max = 0.06516855 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009317e-06, Final residual = 5.1243095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.133262e-09, Final residual = 1.6650906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.89 s ClockTime = 4099 s fluxAdjustedLocalCo Co mean: 0.095548764 max: 0.5998897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012441563 -> dtInletScale=482.25451 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=482.25451 -> dtScale=1.0001839 deltaT = 0.83162344 Time = 1365.62 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 = 0.080109172 0 0.3194219 water fraction, min, max = 0.065169387 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080108334 0 0.31941807 water fraction, min, max = 0.065170224 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080109172 0 0.3194219 water fraction, min, max = 0.065169386 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080108335 0 0.31941807 water fraction, min, max = 0.065170223 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9308526e-06, Final residual = 9.948469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9539708e-09, Final residual = 7.0728373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080109172 0 0.3194219 water fraction, min, max = 0.065169387 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080108335 0 0.31941807 water fraction, min, max = 0.065170225 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080109172 0 0.3194219 water fraction, min, max = 0.065169387 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080108335 0 0.31941807 water fraction, min, max = 0.065170225 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002176e-06, Final residual = 5.1239426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1249957e-09, Final residual = 1.643865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4017.26 s ClockTime = 4100 s fluxAdjustedLocalCo Co mean: 0.095562511 max: 0.59997568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012443814 -> dtInletScale=482.16729 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=482.16729 -> dtScale=1.0000405 deltaT = 0.83162344 Time = 1366.45 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 = 0.080107497 0 0.31941424 water fraction, min, max = 0.065171062 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08010666 0 0.31941041 water fraction, min, max = 0.065171898 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107497 0 0.31941424 water fraction, min, max = 0.06517106 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080106661 0 0.31941041 water fraction, min, max = 0.065171897 7.1071015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295246e-06, Final residual = 9.9422949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9426889e-09, Final residual = 6.7882957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107498 0 0.31941425 water fraction, min, max = 0.065171061 7.1071735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080106661 0 0.31941042 water fraction, min, max = 0.065171899 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080107498 0 0.31941425 water fraction, min, max = 0.065171061 7.1071735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080106661 0 0.31941042 water fraction, min, max = 0.065171898 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5992186e-06, Final residual = 5.1210858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1257153e-09, Final residual = 1.6609973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4018.73 s ClockTime = 4102 s fluxAdjustedLocalCo Co mean: 0.095558976 max: 0.59995317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012443814 -> dtInletScale=482.16729 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=482.16729 -> dtScale=1.0000781 deltaT = 0.83162344 Time = 1367.28 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 = 0.080105824 0 0.31940659 water fraction, min, max = 0.065172735 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104988 0 0.31940277 water fraction, min, max = 0.065173571 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080105824 0 0.31940659 water fraction, min, max = 0.065172733 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104989 0 0.31940277 water fraction, min, max = 0.065173569 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9281674e-06, Final residual = 9.9349874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9455165e-09, Final residual = 6.766214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080105825 0 0.3194066 water fraction, min, max = 0.065172734 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104989 0 0.31940277 water fraction, min, max = 0.065173571 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080105825 0 0.3194066 water fraction, min, max = 0.065172734 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104989 0 0.31940277 water fraction, min, max = 0.065173571 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.598162e-06, Final residual = 5.1194944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1259326e-09, Final residual = 1.6561794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.2 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.095555443 max: 0.59993066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012443814 -> dtInletScale=482.16729 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=482.16729 -> dtScale=1.0001156 deltaT = 0.83162344 Time = 1368.11 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 = 0.080104152 0 0.31939895 water fraction, min, max = 0.065174407 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080103316 0 0.31939513 water fraction, min, max = 0.065175242 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104152 0 0.31939895 water fraction, min, max = 0.065174405 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080103317 0 0.31939513 water fraction, min, max = 0.065175241 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.926816e-06, Final residual = 9.9277103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9298818e-09, Final residual = 7.1771659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104153 0 0.31939895 water fraction, min, max = 0.065174406 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080103317 0 0.31939513 water fraction, min, max = 0.065175243 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080104153 0 0.31939895 water fraction, min, max = 0.065174406 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080103317 0 0.31939513 water fraction, min, max = 0.065175243 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972344e-06, Final residual = 5.1233842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1355282e-09, Final residual = 1.6246795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4021.69 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.095551912 max: 0.59990817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012443814 -> dtInletScale=482.16729 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=482.16729 -> dtScale=1.0001531 deltaT = 0.83162344 Time = 1368.94 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 = 0.080102481 0 0.31939131 water fraction, min, max = 0.065176078 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080101646 0 0.31938749 water fraction, min, max = 0.065176912 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080102481 0 0.31939131 water fraction, min, max = 0.065176076 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080101647 0 0.31938749 water fraction, min, max = 0.065176911 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9255081e-06, Final residual = 9.9212721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9248951e-09, Final residual = 6.7895688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080102482 0 0.31939131 water fraction, min, max = 0.065176077 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080101647 0 0.31938749 water fraction, min, max = 0.065176913 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080102482 0 0.31939131 water fraction, min, max = 0.065176077 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080101647 0 0.31938749 water fraction, min, max = 0.065176913 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960713e-06, Final residual = 5.1278321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1391945e-09, Final residual = 1.6642549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4023.18 s ClockTime = 4106 s fluxAdjustedLocalCo Co mean: 0.095548383 max: 0.59988568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012443814 -> dtInletScale=482.16729 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=482.16729 -> dtScale=1.0001906 deltaT = 0.83177405 Time = 1369.78 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 = 0.080100811 0 0.31938367 water fraction, min, max = 0.065177748 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080099976 0 0.31937986 water fraction, min, max = 0.065178582 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080100811 0 0.31938368 water fraction, min, max = 0.065177746 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080099978 0 0.31937986 water fraction, min, max = 0.065178581 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244891e-06, Final residual = 9.914844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9190501e-09, Final residual = 7.1103625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080100812 0 0.31938368 water fraction, min, max = 0.065177747 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080099978 0 0.31937986 water fraction, min, max = 0.065178582 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080100812 0 0.31938368 water fraction, min, max = 0.065177747 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080099978 0 0.31937986 water fraction, min, max = 0.065178582 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955201e-06, Final residual = 5.1295105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.137974e-09, Final residual = 1.6664132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.63 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.095562159 max: 0.59997184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012446067 -> dtInletScale=482.07999 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=482.07999 -> dtScale=1.0000469 deltaT = 0.83177405 Time = 1370.61 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 = 0.080099143 0 0.31937605 water fraction, min, max = 0.065179416 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098308 0 0.31937223 water fraction, min, max = 0.06518025 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080099143 0 0.31937605 water fraction, min, max = 0.065179415 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098309 0 0.31937223 water fraction, min, max = 0.065180249 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232797e-06, Final residual = 9.9083472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9211018e-09, Final residual = 7.2827985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080099143 0 0.31937605 water fraction, min, max = 0.065179416 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098309 0 0.31937223 water fraction, min, max = 0.065180251 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080099143 0 0.31937605 water fraction, min, max = 0.065179416 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098309 0 0.31937223 water fraction, min, max = 0.06518025 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.59456e-06, Final residual = 5.1299996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1358049e-09, Final residual = 1.6415854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4026.07 s ClockTime = 4109 s fluxAdjustedLocalCo Co mean: 0.095558633 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012446067 -> dtInletScale=482.07999 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=482.07999 -> dtScale=1.0000844 deltaT = 0.83177405 Time = 1371.44 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 = 0.080097475 0 0.31936842 water fraction, min, max = 0.065181084 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096641 0 0.31936461 water fraction, min, max = 0.065181917 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080097475 0 0.31936842 water fraction, min, max = 0.065181082 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096642 0 0.31936461 water fraction, min, max = 0.065181916 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9219187e-06, Final residual = 9.9017929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9111761e-09, Final residual = 6.8181073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080097475 0 0.31936843 water fraction, min, max = 0.065181084 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096642 0 0.31936461 water fraction, min, max = 0.065181918 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080097475 0 0.31936843 water fraction, min, max = 0.065181083 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096642 0 0.31936461 water fraction, min, max = 0.065181918 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936059e-06, Final residual = 5.1235631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1353623e-09, Final residual = 1.6377366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4027.43 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.09555511 max: 0.59992693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012446067 -> dtInletScale=482.07999 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=482.07999 -> dtScale=1.0001218 deltaT = 0.83177405 Time = 1372.27 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 = 0.080095808 0 0.3193608 water fraction, min, max = 0.065182751 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080094975 0 0.319357 water fraction, min, max = 0.065183583 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095808 0 0.3193608 water fraction, min, max = 0.065182749 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080094976 0 0.319357 water fraction, min, max = 0.065183582 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206145e-06, Final residual = 9.8947407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9016454e-09, Final residual = 7.0247806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095809 0 0.31936081 water fraction, min, max = 0.06518275 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080094976 0 0.319357 water fraction, min, max = 0.065183584 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095809 0 0.31936081 water fraction, min, max = 0.06518275 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080094976 0 0.319357 water fraction, min, max = 0.065183583 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925317e-06, Final residual = 5.1228349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1307676e-09, Final residual = 1.6683129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.9 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.095551588 max: 0.59990448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012446067 -> dtInletScale=482.07999 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=482.07999 -> dtScale=1.0001592 deltaT = 0.83177405 Time = 1373.1 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 = 0.080094143 0 0.31935319 water fraction, min, max = 0.065184416 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08009331 0 0.31934939 water fraction, min, max = 0.065185248 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080094143 0 0.31935319 water fraction, min, max = 0.065184414 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080093312 0 0.31934939 water fraction, min, max = 0.065185247 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192206e-06, Final residual = 9.8883258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8905337e-09, Final residual = 6.7444355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080094144 0 0.3193532 water fraction, min, max = 0.065184415 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080093311 0 0.31934939 water fraction, min, max = 0.065185248 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080094144 0 0.3193532 water fraction, min, max = 0.065184415 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080093312 0 0.31934939 water fraction, min, max = 0.065185248 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911651e-06, Final residual = 5.1253688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1340133e-09, Final residual = 1.6440316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4030.37 s ClockTime = 4114 s fluxAdjustedLocalCo Co mean: 0.09554807 max: 0.59988206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012446067 -> dtInletScale=482.07999 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=482.07999 -> dtScale=1.0001966 deltaT = 0.83192484 Time = 1373.93 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 = 0.080092479 0 0.31934559 water fraction, min, max = 0.06518608 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080091646 0 0.31934178 water fraction, min, max = 0.065186912 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080092479 0 0.31934559 water fraction, min, max = 0.065186079 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080091648 0 0.31934178 water fraction, min, max = 0.06518691 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179205e-06, Final residual = 9.8812627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8844679e-09, Final residual = 6.7450462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080092479 0 0.31934559 water fraction, min, max = 0.06518608 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080091648 0 0.31934179 water fraction, min, max = 0.065186912 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080092479 0 0.31934559 water fraction, min, max = 0.06518608 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080091648 0 0.31934179 water fraction, min, max = 0.065186912 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901774e-06, Final residual = 5.1265968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.130054e-09, Final residual = 1.6653929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.77 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.095561873 max: 0.59996839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012448324 -> dtInletScale=481.99261 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=481.99261 -> dtScale=1.0000527 deltaT = 0.83192484 Time = 1374.77 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 = 0.080090815 0 0.31933798 water fraction, min, max = 0.065187744 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089984 0 0.31933418 water fraction, min, max = 0.065188574 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090815 0 0.31933798 water fraction, min, max = 0.065187742 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089985 0 0.31933418 water fraction, min, max = 0.065188573 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165124e-06, Final residual = 9.8736903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8783264e-09, Final residual = 7.4778209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090816 0 0.31933799 water fraction, min, max = 0.065187743 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089985 0 0.31933419 water fraction, min, max = 0.065188575 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090816 0 0.31933799 water fraction, min, max = 0.065187743 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089985 0 0.31933419 water fraction, min, max = 0.065188575 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5892158e-06, Final residual = 5.1261497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1419519e-09, Final residual = 1.6432183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4033.16 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.095558357 max: 0.59994597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012448324 -> dtInletScale=481.99261 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=481.99261 -> dtScale=1.0000901 deltaT = 0.83192484 Time = 1375.6 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 = 0.080089153 0 0.31933039 water fraction, min, max = 0.065189406 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080088322 0 0.31932659 water fraction, min, max = 0.065190236 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089153 0 0.31933039 water fraction, min, max = 0.065189404 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080088323 0 0.31932659 water fraction, min, max = 0.065190235 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152121e-06, Final residual = 9.8665378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8696379e-09, Final residual = 6.5324657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089154 0 0.31933039 water fraction, min, max = 0.065189405 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080088323 0 0.31932659 water fraction, min, max = 0.065190237 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080089154 0 0.31933039 water fraction, min, max = 0.065189405 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080088323 0 0.31932659 water fraction, min, max = 0.065190237 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881751e-06, Final residual = 5.1245764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1291641e-09, Final residual = 1.6659102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.63 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.095554844 max: 0.59992357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012448324 -> dtInletScale=481.99261 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=481.99261 -> dtScale=1.0001274 deltaT = 0.83192484 Time = 1376.43 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 = 0.080087492 0 0.3193228 water fraction, min, max = 0.065191067 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080086662 0 0.319319 water fraction, min, max = 0.065191896 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080087492 0 0.3193228 water fraction, min, max = 0.065191065 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080086663 0 0.319319 water fraction, min, max = 0.065191895 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138633e-06, Final residual = 9.8613685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8672358e-09, Final residual = 6.6370106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080087493 0 0.3193228 water fraction, min, max = 0.065191066 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080086663 0 0.319319 water fraction, min, max = 0.065191897 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080087493 0 0.3193228 water fraction, min, max = 0.065191066 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080086663 0 0.319319 water fraction, min, max = 0.065191897 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871363e-06, Final residual = 5.1235937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1275788e-09, Final residual = 1.6435377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.09 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.095551332 max: 0.59990118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012448324 -> dtInletScale=481.99261 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=481.99261 -> dtScale=1.0001647 deltaT = 0.83192484 Time = 1377.26 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 = 0.080085832 0 0.31931521 water fraction, min, max = 0.065192727 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085002 0 0.31931142 water fraction, min, max = 0.065193556 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085832 0 0.31931521 water fraction, min, max = 0.065192725 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085004 0 0.31931142 water fraction, min, max = 0.065193555 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125413e-06, Final residual = 9.8559808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8680588e-09, Final residual = 6.8087944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085833 0 0.31931521 water fraction, min, max = 0.065192726 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085003 0 0.31931142 water fraction, min, max = 0.065193556 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085833 0 0.31931521 water fraction, min, max = 0.065192726 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085003 0 0.31931142 water fraction, min, max = 0.065193556 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861537e-06, Final residual = 5.1260517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1333674e-09, Final residual = 1.6479294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4037.54 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.095547822 max: 0.59987881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012448324 -> dtInletScale=481.99261 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=481.99261 -> dtScale=1.000202 deltaT = 0.83207582 Time = 1378.09 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 = 0.080084173 0 0.31930763 water fraction, min, max = 0.065194386 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080083344 0 0.31930384 water fraction, min, max = 0.065195214 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084173 0 0.31930763 water fraction, min, max = 0.065194384 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080083345 0 0.31930384 water fraction, min, max = 0.065195213 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114861e-06, Final residual = 9.8507721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8500232e-09, Final residual = 7.201391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084174 0 0.31930763 water fraction, min, max = 0.065194385 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080083345 0 0.31930384 water fraction, min, max = 0.065195215 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084174 0 0.31930763 water fraction, min, max = 0.065194385 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080083345 0 0.31930384 water fraction, min, max = 0.065195215 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.585446e-06, Final residual = 5.1246394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1238587e-09, Final residual = 1.622142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.02 s ClockTime = 4122 s fluxAdjustedLocalCo Co mean: 0.095561655 max: 0.59996531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012450583 -> dtInletScale=481.90515 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=481.90515 -> dtScale=1.0000578 deltaT = 0.83207582 Time = 1378.93 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 = 0.080082515 0 0.31930005 water fraction, min, max = 0.065196043 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081687 0 0.31929627 water fraction, min, max = 0.065196872 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080082516 0 0.31930005 water fraction, min, max = 0.065196042 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081688 0 0.31929627 water fraction, min, max = 0.06519687 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102009e-06, Final residual = 9.843718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8457655e-09, Final residual = 6.9082686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080082516 0 0.31930006 water fraction, min, max = 0.065196043 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081688 0 0.31929627 water fraction, min, max = 0.065196872 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080082516 0 0.31930006 water fraction, min, max = 0.065196043 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080081688 0 0.31929627 water fraction, min, max = 0.065196872 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5844318e-06, Final residual = 5.1179605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1239506e-09, Final residual = 1.6643498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4040.48 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.095558148 max: 0.59994295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012450583 -> dtInletScale=481.90515 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=481.90515 -> dtScale=1.0000951 deltaT = 0.83207582 Time = 1379.76 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 = 0.080080859 0 0.31929248 water fraction, min, max = 0.0651977 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08008003 0 0.3192887 water fraction, min, max = 0.065198528 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080080859 0 0.31929248 water fraction, min, max = 0.065197699 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080080032 0 0.3192887 water fraction, min, max = 0.065198527 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.908839e-06, Final residual = 9.8381073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8440496e-09, Final residual = 6.8373479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080080859 0 0.31929249 water fraction, min, max = 0.0651977 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080080031 0 0.3192887 water fraction, min, max = 0.065198528 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080080859 0 0.31929249 water fraction, min, max = 0.0651977 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080080032 0 0.3192887 water fraction, min, max = 0.065198528 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831632e-06, Final residual = 5.1167408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1283347e-09, Final residual = 1.6478704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4041.83 s ClockTime = 4125 s fluxAdjustedLocalCo Co mean: 0.095554644 max: 0.5999206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012450583 -> dtInletScale=481.90515 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=481.90515 -> dtScale=1.0001324 deltaT = 0.83207582 Time = 1380.59 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 = 0.080079203 0 0.31928492 water fraction, min, max = 0.065199356 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080078375 0 0.31928114 water fraction, min, max = 0.065200183 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080079203 0 0.31928492 water fraction, min, max = 0.065199354 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080078377 0 0.31928114 water fraction, min, max = 0.065200182 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.907238e-06, Final residual = 9.8318603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8300942e-09, Final residual = 6.8688675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080079204 0 0.31928492 water fraction, min, max = 0.065199355 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080078376 0 0.31928114 water fraction, min, max = 0.065200183 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080079204 0 0.31928492 water fraction, min, max = 0.065199355 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080078376 0 0.31928114 water fraction, min, max = 0.065200183 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818364e-06, Final residual = 5.1129757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.121052e-09, Final residual = 1.6334537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4043.28 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.095551142 max: 0.59989826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012450583 -> dtInletScale=481.90515 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=481.90515 -> dtScale=1.0001696 deltaT = 0.83207582 Time = 1381.42 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 = 0.080077549 0 0.31927736 water fraction, min, max = 0.06520101 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080076721 0 0.31927358 water fraction, min, max = 0.065201837 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080077549 0 0.31927736 water fraction, min, max = 0.065201009 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080076723 0 0.31927358 water fraction, min, max = 0.065201835 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058076e-06, Final residual = 9.824844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8348149e-09, Final residual = 6.8134074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080077549 0 0.31927736 water fraction, min, max = 0.06520101 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080076723 0 0.31927359 water fraction, min, max = 0.065201837 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080077549 0 0.31927736 water fraction, min, max = 0.06520101 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080076723 0 0.31927359 water fraction, min, max = 0.065201837 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.580853e-06, Final residual = 5.1118315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1163213e-09, Final residual = 1.6235064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4044.75 s ClockTime = 4128 s fluxAdjustedLocalCo Co mean: 0.095547642 max: 0.59987594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012450583 -> dtInletScale=481.90515 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=481.90515 -> dtScale=1.0002068 deltaT = 0.832227 Time = 1382.25 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 = 0.080075895 0 0.31926981 water fraction, min, max = 0.065202664 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080075068 0 0.31926603 water fraction, min, max = 0.06520349 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080075895 0 0.31926981 water fraction, min, max = 0.065202662 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08007507 0 0.31926603 water fraction, min, max = 0.065203489 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047961e-06, Final residual = 9.8196713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8286967e-09, Final residual = 6.85125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080075896 0 0.31926981 water fraction, min, max = 0.065202663 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08007507 0 0.31926603 water fraction, min, max = 0.06520349 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080075896 0 0.31926981 water fraction, min, max = 0.065202663 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08007507 0 0.31926603 water fraction, min, max = 0.06520349 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801245e-06, Final residual = 5.1063158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1183083e-09, Final residual = 1.6676294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4046.19 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.095561502 max: 0.59996261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012452845 -> dtInletScale=481.81761 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=481.81761 -> dtScale=1.0000623 deltaT = 0.832227 Time = 1383.09 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 = 0.080074243 0 0.31926226 water fraction, min, max = 0.065204316 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080073417 0 0.31925848 water fraction, min, max = 0.065205142 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080074243 0 0.31926226 water fraction, min, max = 0.065204314 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080073418 0 0.31925848 water fraction, min, max = 0.06520514 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.903461e-06, Final residual = 9.8163129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8232856e-09, Final residual = 6.7689248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080074243 0 0.31926226 water fraction, min, max = 0.065204316 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080073418 0 0.31925849 water fraction, min, max = 0.065205142 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080074243 0 0.31926226 water fraction, min, max = 0.065204316 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080073418 0 0.31925849 water fraction, min, max = 0.065205142 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791294e-06, Final residual = 5.1032262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1180212e-09, Final residual = 1.6308959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.5 s ClockTime = 4131 s fluxAdjustedLocalCo Co mean: 0.095558005 max: 0.5999403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012452845 -> dtInletScale=481.81761 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=481.81761 -> dtScale=1.0000995 deltaT = 0.832227 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 = 0.080072591 0 0.31925471 water fraction, min, max = 0.065205968 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080071766 0 0.31925094 water fraction, min, max = 0.065206792 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080072591 0 0.31925471 water fraction, min, max = 0.065205966 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080071767 0 0.31925094 water fraction, min, max = 0.065206791 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021829e-06, Final residual = 9.8136161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8251102e-09, Final residual = 7.4993345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080072592 0 0.31925472 water fraction, min, max = 0.065205967 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080071767 0 0.31925095 water fraction, min, max = 0.065206793 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080072592 0 0.31925472 water fraction, min, max = 0.065205967 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080071767 0 0.31925095 water fraction, min, max = 0.065206793 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5781246e-06, Final residual = 5.1032321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1116687e-09, Final residual = 1.6218832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4048.98 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.095554511 max: 0.59991801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012452845 -> dtInletScale=481.81761 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=481.81761 -> dtScale=1.0001367 deltaT = 0.832227 Time = 1384.75 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 = 0.080070941 0 0.31924718 water fraction, min, max = 0.065207618 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070116 0 0.31924341 water fraction, min, max = 0.065208442 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070941 0 0.31924718 water fraction, min, max = 0.065207616 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070117 0 0.31924341 water fraction, min, max = 0.065208441 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9007972e-06, Final residual = 9.8087346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8057032e-09, Final residual = 6.4983737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070942 0 0.31924718 water fraction, min, max = 0.065207617 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070117 0 0.31924341 water fraction, min, max = 0.065208443 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070942 0 0.31924718 water fraction, min, max = 0.065207617 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070117 0 0.31924341 water fraction, min, max = 0.065208442 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768098e-06, Final residual = 5.1004983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1091937e-09, Final residual = 1.6334767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.44 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.095551018 max: 0.59989572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012452845 -> dtInletScale=481.81761 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=481.81761 -> dtScale=1.0001738 deltaT = 0.832227 Time = 1385.58 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 = 0.080069292 0 0.31923964 water fraction, min, max = 0.065209267 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080068468 0 0.31923588 water fraction, min, max = 0.06521009 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080069292 0 0.31923964 water fraction, min, max = 0.065209265 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080068469 0 0.31923588 water fraction, min, max = 0.065210089 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8992191e-06, Final residual = 9.8061035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.79878e-09, Final residual = 7.072454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080069293 0 0.31923965 water fraction, min, max = 0.065209266 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080068469 0 0.31923588 water fraction, min, max = 0.065210091 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080069293 0 0.31923965 water fraction, min, max = 0.065209266 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080068469 0 0.31923588 water fraction, min, max = 0.065210091 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755871e-06, Final residual = 5.1045694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.10507e-09, Final residual = 1.6186573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4051.93 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.095547527 max: 0.59987345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012452845 -> dtInletScale=481.81761 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=481.81761 -> dtScale=1.000211 deltaT = 0.83237837 Time = 1386.42 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 = 0.080067644 0 0.31923212 water fraction, min, max = 0.065210915 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08006682 0 0.31922835 water fraction, min, max = 0.065211738 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080067644 0 0.31923212 water fraction, min, max = 0.065210913 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066821 0 0.31922835 water fraction, min, max = 0.065211737 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981248e-06, Final residual = 9.8034397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8070069e-09, Final residual = 6.7797049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080067645 0 0.31923212 water fraction, min, max = 0.065210914 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066821 0 0.31922836 water fraction, min, max = 0.065211739 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080067645 0 0.31923212 water fraction, min, max = 0.065210914 7.1072455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066821 0 0.31922836 water fraction, min, max = 0.065211739 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747303e-06, Final residual = 5.1026827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1096007e-09, Final residual = 1.6382972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.4 s ClockTime = 4137 s fluxAdjustedLocalCo Co mean: 0.095561416 max: 0.59996029 fluxAdjustedLocalCo inlet-based: CoInlet=0.001245511 -> dtInletScale=481.72999 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=481.72999 -> dtScale=1.0000662 deltaT = 0.83237837 Time = 1387.25 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 = 0.080065997 0 0.31922459 water fraction, min, max = 0.065212562 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065174 0 0.31922083 water fraction, min, max = 0.065213385 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065997 0 0.31922459 water fraction, min, max = 0.06521256 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065175 0 0.31922083 water fraction, min, max = 0.065213383 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8968257e-06, Final residual = 9.7979508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8001454e-09, Final residual = 6.8880437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065998 0 0.3192246 water fraction, min, max = 0.065212561 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065175 0 0.31922084 water fraction, min, max = 0.065213385 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065998 0 0.3192246 water fraction, min, max = 0.065212561 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080065175 0 0.31922084 water fraction, min, max = 0.065213385 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737986e-06, Final residual = 5.100958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1041891e-09, Final residual = 1.648032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.88 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.095557929 max: 0.59993804 fluxAdjustedLocalCo inlet-based: CoInlet=0.001245511 -> dtInletScale=481.72999 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=481.72999 -> dtScale=1.0001033 deltaT = 0.83237837 Time = 1388.08 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 = 0.080064351 0 0.31921708 water fraction, min, max = 0.065214208 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080063528 0 0.31921332 water fraction, min, max = 0.06521503 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064351 0 0.31921708 water fraction, min, max = 0.065214206 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080063529 0 0.31921332 water fraction, min, max = 0.065215029 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956015e-06, Final residual = 9.7910993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7881312e-09, Final residual = 6.8703216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064352 0 0.31921708 water fraction, min, max = 0.065214207 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080063529 0 0.31921332 water fraction, min, max = 0.065215031 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080064352 0 0.31921708 water fraction, min, max = 0.065214207 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080063529 0 0.31921332 water fraction, min, max = 0.065215031 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729671e-06, Final residual = 5.0997494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1037862e-09, Final residual = 1.6117926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4056.34 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.095554443 max: 0.59991579 fluxAdjustedLocalCo inlet-based: CoInlet=0.001245511 -> dtInletScale=481.72999 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=481.72999 -> dtScale=1.0001404 deltaT = 0.83237837 Time = 1388.91 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 = 0.080062706 0 0.31920956 water fraction, min, max = 0.065215853 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061884 0 0.31920581 water fraction, min, max = 0.065216674 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080062706 0 0.31920956 water fraction, min, max = 0.065215851 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061885 0 0.31920581 water fraction, min, max = 0.065216673 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945034e-06, Final residual = 9.7826835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7872285e-09, Final residual = 7.0489556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080062707 0 0.31920957 water fraction, min, max = 0.065215852 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061885 0 0.31920581 water fraction, min, max = 0.065216675 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080062707 0 0.31920957 water fraction, min, max = 0.065215852 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061885 0 0.31920581 water fraction, min, max = 0.065216675 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718153e-06, Final residual = 5.0899274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0933244e-09, Final residual = 1.6404235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.77 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.09555096 max: 0.59989356 fluxAdjustedLocalCo inlet-based: CoInlet=0.001245511 -> dtInletScale=481.72999 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=481.72999 -> dtScale=1.0001774 deltaT = 0.83237837 Time = 1389.75 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 = 0.080061063 0 0.31920206 water fraction, min, max = 0.065217496 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080060241 0 0.3191983 water fraction, min, max = 0.065218317 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061063 0 0.31920206 water fraction, min, max = 0.065217495 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080060242 0 0.3191983 water fraction, min, max = 0.065218316 7.1072454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930176e-06, Final residual = 9.7743603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7758224e-09, Final residual = 6.5026319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061063 0 0.31920206 water fraction, min, max = 0.065217496 7.1073175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080060242 0 0.31919831 water fraction, min, max = 0.065218318 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061063 0 0.31920206 water fraction, min, max = 0.065217496 7.1073175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080060242 0 0.31919831 water fraction, min, max = 0.065218318 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703343e-06, Final residual = 5.087018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.085285e-09, Final residual = 1.6161524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4059.25 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.095547479 max: 0.59987134 fluxAdjustedLocalCo inlet-based: CoInlet=0.001245511 -> dtInletScale=481.72999 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=481.72999 -> dtScale=1.0002145 deltaT = 0.83252993 Time = 1390.58 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 = 0.08005942 0 0.31919456 water fraction, min, max = 0.065219139 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058598 0 0.3191908 water fraction, min, max = 0.06521996 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005942 0 0.31919456 water fraction, min, max = 0.065219137 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800586 0 0.3191908 water fraction, min, max = 0.065219959 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8919433e-06, Final residual = 9.7700152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.766933e-09, Final residual = 6.5239476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005942 0 0.31919456 water fraction, min, max = 0.065219139 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800586 0 0.31919081 water fraction, min, max = 0.06521996 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005942 0 0.31919456 water fraction, min, max = 0.065219138 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800586 0 0.31919081 water fraction, min, max = 0.06521996 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696829e-06, Final residual = 5.0815212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0929531e-09, Final residual = 1.6255545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.71 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.095561396 max: 0.59995835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012457378 -> dtInletScale=481.64229 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=481.64229 -> dtScale=1.0000694 deltaT = 0.83252993 Time = 1391.41 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 = 0.080057778 0 0.31918706 water fraction, min, max = 0.065220781 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056957 0 0.31918331 water fraction, min, max = 0.065221601 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080057778 0 0.31918706 water fraction, min, max = 0.065220779 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056958 0 0.31918331 water fraction, min, max = 0.0652216 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907071e-06, Final residual = 9.7622899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.76472e-09, Final residual = 6.6715819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080057779 0 0.31918706 water fraction, min, max = 0.06522078 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056958 0 0.31918331 water fraction, min, max = 0.065221601 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080057779 0 0.31918706 water fraction, min, max = 0.06522078 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056958 0 0.31918331 water fraction, min, max = 0.065221601 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688283e-06, Final residual = 5.0843528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0958627e-09, Final residual = 1.6228987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062.16 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.095557918 max: 0.59993615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012457378 -> dtInletScale=481.64229 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=481.64229 -> dtScale=1.0001064 deltaT = 0.83252993 Time = 1392.24 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 = 0.080056138 0 0.31917957 water fraction, min, max = 0.065222421 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080055317 0 0.31917582 water fraction, min, max = 0.065223241 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056138 0 0.31917957 water fraction, min, max = 0.06522242 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080055318 0 0.31917582 water fraction, min, max = 0.06522324 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8894179e-06, Final residual = 9.7567582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7542614e-09, Final residual = 6.755829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056138 0 0.31917957 water fraction, min, max = 0.065222421 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080055318 0 0.31917583 water fraction, min, max = 0.065223241 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080056138 0 0.31917957 water fraction, min, max = 0.065222421 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080055318 0 0.31917583 water fraction, min, max = 0.065223241 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682211e-06, Final residual = 5.0926526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0960884e-09, Final residual = 1.6048039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.49 s ClockTime = 4147 s fluxAdjustedLocalCo Co mean: 0.095554442 max: 0.59991396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012457378 -> dtInletScale=481.64229 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=481.64229 -> dtScale=1.0001434 deltaT = 0.83252993 Time = 1393.08 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 = 0.080054498 0 0.31917208 water fraction, min, max = 0.065224061 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053678 0 0.31916834 water fraction, min, max = 0.06522488 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080054498 0 0.31917208 water fraction, min, max = 0.065224059 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053679 0 0.31916834 water fraction, min, max = 0.065224879 7.1073895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883273e-06, Final residual = 9.7498194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7504394e-09, Final residual = 6.8629777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080054499 0 0.31917208 water fraction, min, max = 0.06522406 7.1074615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053679 0 0.31916834 water fraction, min, max = 0.06522488 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080054499 0 0.31917208 water fraction, min, max = 0.06522406 7.1074615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080053679 0 0.31916834 water fraction, min, max = 0.06522488 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674745e-06, Final residual = 5.1018664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.10709e-09, Final residual = 1.6292131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.99 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.095550968 max: 0.59989178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012457378 -> dtInletScale=481.64229 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=481.64229 -> dtScale=1.0001804 deltaT = 0.83252993 Time = 1393.91 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 = 0.08005286 0 0.3191646 water fraction, min, max = 0.065225699 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080052041 0 0.31916086 water fraction, min, max = 0.065226518 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005286 0 0.3191646 water fraction, min, max = 0.065225698 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080052042 0 0.31916086 water fraction, min, max = 0.065226516 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.887118e-06, Final residual = 9.7418079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7405249e-09, Final residual = 6.5487222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005286 0 0.3191646 water fraction, min, max = 0.065225699 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080052042 0 0.31916086 water fraction, min, max = 0.065226518 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005286 0 0.3191646 water fraction, min, max = 0.065225699 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080052042 0 0.31916086 water fraction, min, max = 0.065226518 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665044e-06, Final residual = 5.1068142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1143665e-09, Final residual = 1.5939613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.42 s ClockTime = 4150 s fluxAdjustedLocalCo Co mean: 0.095547496 max: 0.59986961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012457378 -> dtInletScale=481.64229 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=481.64229 -> dtScale=1.0002174 deltaT = 0.83268169 Time = 1394.74 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 = 0.080051222 0 0.31915713 water fraction, min, max = 0.065227337 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050404 0 0.31915339 water fraction, min, max = 0.065228155 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080051222 0 0.31915713 water fraction, min, max = 0.065227335 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050405 0 0.31915339 water fraction, min, max = 0.065228153 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8861991e-06, Final residual = 9.7386203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7499376e-09, Final residual = 6.6605712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080051223 0 0.31915713 water fraction, min, max = 0.065227336 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050405 0 0.31915339 water fraction, min, max = 0.065228155 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080051223 0 0.31915713 water fraction, min, max = 0.065227336 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050405 0 0.31915339 water fraction, min, max = 0.065228155 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659365e-06, Final residual = 5.1045314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1130126e-09, Final residual = 1.6458615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4067.87 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.095561442 max: 0.59995679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012459649 -> dtInletScale=481.55451 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=481.55451 -> dtScale=1.000072 deltaT = 0.83268169 Time = 1395.57 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 = 0.080049586 0 0.31914965 water fraction, min, max = 0.065228973 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080048768 0 0.31914592 water fraction, min, max = 0.06522979 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080049586 0 0.31914965 water fraction, min, max = 0.065228971 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080048769 0 0.31914592 water fraction, min, max = 0.065229789 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849004e-06, Final residual = 9.7317472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.735227e-09, Final residual = 6.7253065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080049586 0 0.31914966 water fraction, min, max = 0.065228973 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080048769 0 0.31914592 water fraction, min, max = 0.065229791 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080049586 0 0.31914966 water fraction, min, max = 0.065228973 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080048769 0 0.31914592 water fraction, min, max = 0.065229791 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649175e-06, Final residual = 5.1025098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1061923e-09, Final residual = 1.6084874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.33 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.095557973 max: 0.59993464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012459649 -> dtInletScale=481.55451 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=481.55451 -> dtScale=1.0001089 deltaT = 0.83268169 Time = 1396.41 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 = 0.080047951 0 0.31914219 water fraction, min, max = 0.065230608 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080047133 0 0.31913846 water fraction, min, max = 0.065231425 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080047951 0 0.31914219 water fraction, min, max = 0.065230607 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080047134 0 0.31913846 water fraction, min, max = 0.065231424 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836427e-06, Final residual = 9.7247222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7254346e-09, Final residual = 6.3525194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080047951 0 0.31914219 water fraction, min, max = 0.065230608 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080047134 0 0.31913846 water fraction, min, max = 0.065231426 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080047951 0 0.31914219 water fraction, min, max = 0.065230608 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080047134 0 0.31913846 water fraction, min, max = 0.065231426 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639665e-06, Final residual = 5.1007332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1098443e-09, Final residual = 1.6283935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4070.79 s ClockTime = 4155 s fluxAdjustedLocalCo Co mean: 0.095554506 max: 0.5999125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012459649 -> dtInletScale=481.55451 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=481.55451 -> dtScale=1.0001459 deltaT = 0.83268169 Time = 1397.24 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 = 0.080046316 0 0.31913473 water fraction, min, max = 0.065232243 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045499 0 0.319131 water fraction, min, max = 0.065233059 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080046316 0 0.31913473 water fraction, min, max = 0.065232241 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800455 0 0.319131 water fraction, min, max = 0.065233058 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.882318e-06, Final residual = 9.7205622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7190976e-09, Final residual = 6.4662756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080046317 0 0.31913473 water fraction, min, max = 0.065232242 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800455 0 0.319131 water fraction, min, max = 0.065233059 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080046317 0 0.31913473 water fraction, min, max = 0.065232242 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800455 0 0.319131 water fraction, min, max = 0.065233059 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631868e-06, Final residual = 5.1119479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1242106e-09, Final residual = 1.6098126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4072.21 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.095551042 max: 0.59989037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012459649 -> dtInletScale=481.55451 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=481.55451 -> dtScale=1.0001827 deltaT = 0.83283361 Time = 1398.07 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 = 0.080044683 0 0.31912727 water fraction, min, max = 0.065233876 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080043866 0 0.31912354 water fraction, min, max = 0.065234692 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080044683 0 0.31912727 water fraction, min, max = 0.065233874 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080043868 0 0.31912354 water fraction, min, max = 0.065234691 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815637e-06, Final residual = 9.721788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7268969e-09, Final residual = 6.8816447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080044684 0 0.31912728 water fraction, min, max = 0.065233875 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080043868 0 0.31912355 water fraction, min, max = 0.065234692 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080044684 0 0.31912728 water fraction, min, max = 0.065233875 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080043868 0 0.31912355 water fraction, min, max = 0.065234692 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627189e-06, Final residual = 5.1278374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1367008e-09, Final residual = 1.6263469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4073.66 s ClockTime = 4158 s fluxAdjustedLocalCo Co mean: 0.095565011 max: 0.5999777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012461922 -> dtInletScale=481.46667 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=481.46667 -> dtScale=1.0000372 deltaT = 0.83283361 Time = 1398.9 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 = 0.080043051 0 0.31911982 water fraction, min, max = 0.065235508 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042235 0 0.3191161 water fraction, min, max = 0.065236323 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080043051 0 0.31911982 water fraction, min, max = 0.065235506 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042236 0 0.3191161 water fraction, min, max = 0.065236322 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.880189e-06, Final residual = 9.7167396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7099293e-09, Final residual = 6.8971166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080043051 0 0.31911983 water fraction, min, max = 0.065235508 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042236 0 0.3191161 water fraction, min, max = 0.065236324 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080043051 0 0.31911983 water fraction, min, max = 0.065235507 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042236 0 0.3191161 water fraction, min, max = 0.065236324 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615376e-06, Final residual = 5.1385101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1560102e-09, Final residual = 1.6218549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4075.13 s ClockTime = 4159 s fluxAdjustedLocalCo Co mean: 0.095561549 max: 0.59995558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012461922 -> dtInletScale=481.46667 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=481.46667 -> dtScale=1.000074 deltaT = 0.83283361 Time = 1399.74 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 = 0.08004142 0 0.31911238 water fraction, min, max = 0.065237139 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080040604 0 0.31910865 water fraction, min, max = 0.065237954 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08004142 0 0.31911238 water fraction, min, max = 0.065237138 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080040605 0 0.31910865 water fraction, min, max = 0.065237953 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786852e-06, Final residual = 9.7098772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7127044e-09, Final residual = 7.3471197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08004142 0 0.31911238 water fraction, min, max = 0.065237139 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080040605 0 0.31910866 water fraction, min, max = 0.065237955 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08004142 0 0.31911238 water fraction, min, max = 0.065237139 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080040605 0 0.31910866 water fraction, min, max = 0.065237954 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604216e-06, Final residual = 5.1373417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.144482e-09, Final residual = 1.6202305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4076.5 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.09555809 max: 0.59993348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012461922 -> dtInletScale=481.46667 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=481.46667 -> dtScale=1.0001109 deltaT = 0.83283361 Time = 1400.57 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 = 0.08003979 0 0.31910494 water fraction, min, max = 0.065238769 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080038975 0 0.31910122 water fraction, min, max = 0.065239583 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003979 0 0.31910494 water fraction, min, max = 0.065238768 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080038976 0 0.31910122 water fraction, min, max = 0.065239582 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775388e-06, Final residual = 9.7055039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7161851e-09, Final residual = 6.9194451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003979 0 0.31910494 water fraction, min, max = 0.065238769 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080038976 0 0.31910122 water fraction, min, max = 0.065239584 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003979 0 0.31910494 water fraction, min, max = 0.065238769 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080038976 0 0.31910122 water fraction, min, max = 0.065239584 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593567e-06, Final residual = 5.1306653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1324891e-09, Final residual = 1.6335867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.99 s ClockTime = 4162 s fluxAdjustedLocalCo Co mean: 0.095554632 max: 0.59991139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012461922 -> dtInletScale=481.46667 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=481.46667 -> dtScale=1.0001477 deltaT = 0.83283361 Time = 1401.4 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 = 0.080038161 0 0.3190975 water fraction, min, max = 0.065240398 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080037346 0 0.31909379 water fraction, min, max = 0.065241212 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080038161 0 0.3190975 water fraction, min, max = 0.065240397 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080037348 0 0.31909379 water fraction, min, max = 0.065241211 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761501e-06, Final residual = 9.7005371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.701389e-09, Final residual = 6.5601405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080038161 0 0.31909751 water fraction, min, max = 0.065240398 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080037347 0 0.31909379 water fraction, min, max = 0.065241212 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080038161 0 0.31909751 water fraction, min, max = 0.065240398 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080037347 0 0.31909379 water fraction, min, max = 0.065241212 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5581287e-06, Final residual = 5.1213705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.126292e-09, Final residual = 1.6004874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4079.45 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.095551177 max: 0.59988932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012461922 -> dtInletScale=481.46667 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=481.46667 -> dtScale=1.0001845 deltaT = 0.83298572 Time = 1402.24 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 = 0.080036533 0 0.31909007 water fraction, min, max = 0.065242026 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035719 0 0.31908636 water fraction, min, max = 0.065242839 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080036533 0 0.31909007 water fraction, min, max = 0.065242024 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003572 0 0.31908636 water fraction, min, max = 0.065242838 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751669e-06, Final residual = 9.6957043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6977142e-09, Final residual = 6.8784804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080036533 0 0.31909008 water fraction, min, max = 0.065242026 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003572 0 0.31908636 water fraction, min, max = 0.06524284 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080036533 0 0.31909008 water fraction, min, max = 0.065242026 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003572 0 0.31908636 water fraction, min, max = 0.06524284 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.557426e-06, Final residual = 5.1261028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1351877e-09, Final residual = 1.5981038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.92 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.095565175 max: 0.59997681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012464198 -> dtInletScale=481.37874 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=481.37874 -> dtScale=1.0000386 deltaT = 0.83298572 Time = 1403.07 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 = 0.080034906 0 0.31908265 water fraction, min, max = 0.065243653 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034092 0 0.31907893 water fraction, min, max = 0.065244466 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034906 0 0.31908265 water fraction, min, max = 0.065243651 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034093 0 0.31907893 water fraction, min, max = 0.065244465 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738481e-06, Final residual = 9.6889373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6957402e-09, Final residual = 7.0955169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034906 0 0.31908265 water fraction, min, max = 0.065243653 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034093 0 0.31907894 water fraction, min, max = 0.065244466 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034906 0 0.31908265 water fraction, min, max = 0.065243653 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034093 0 0.31907894 water fraction, min, max = 0.065244466 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564427e-06, Final residual = 5.122772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1282405e-09, Final residual = 1.6331248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4082.37 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.095561723 max: 0.59995475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012464198 -> dtInletScale=481.37874 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=481.37874 -> dtScale=1.0000754 deltaT = 0.83298572 Time = 1403.9 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 = 0.08003328 0 0.31907523 water fraction, min, max = 0.065245279 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080032467 0 0.31907152 water fraction, min, max = 0.065246091 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003328 0 0.31907523 water fraction, min, max = 0.065245277 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080032468 0 0.31907152 water fraction, min, max = 0.06524609 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725491e-06, Final residual = 9.6818319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6807338e-09, Final residual = 6.7607893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003328 0 0.31907523 water fraction, min, max = 0.065245279 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080032468 0 0.31907152 water fraction, min, max = 0.065246092 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003328 0 0.31907523 water fraction, min, max = 0.065245278 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080032468 0 0.31907152 water fraction, min, max = 0.065246092 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555436e-06, Final residual = 5.1180656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1256091e-09, Final residual = 1.5977334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4083.87 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.095558272 max: 0.5999327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012464198 -> dtInletScale=481.37874 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=481.37874 -> dtScale=1.0001122 deltaT = 0.83298572 Time = 1404.74 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 = 0.080031655 0 0.31906781 water fraction, min, max = 0.065246904 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030843 0 0.31906411 water fraction, min, max = 0.065247715 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031655 0 0.31906781 water fraction, min, max = 0.065246902 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030844 0 0.31906411 water fraction, min, max = 0.065247714 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714211e-06, Final residual = 9.6760704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6744513e-09, Final residual = 6.6188967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031656 0 0.31906782 water fraction, min, max = 0.065246903 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030844 0 0.31906411 water fraction, min, max = 0.065247716 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080031656 0 0.31906782 water fraction, min, max = 0.065246903 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030844 0 0.31906411 water fraction, min, max = 0.065247716 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.554536e-06, Final residual = 5.1176326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1205721e-09, Final residual = 1.5958255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.36 s ClockTime = 4170 s fluxAdjustedLocalCo Co mean: 0.095554824 max: 0.59991066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012464198 -> dtInletScale=481.37874 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=481.37874 -> dtScale=1.0001489 deltaT = 0.83298572 Time = 1405.57 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 = 0.080030031 0 0.3190604 water fraction, min, max = 0.065248528 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002922 0 0.3190567 water fraction, min, max = 0.065249339 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030031 0 0.3190604 water fraction, min, max = 0.065248526 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080029221 0 0.3190567 water fraction, min, max = 0.065249337 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701645e-06, Final residual = 9.6696992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6799355e-09, Final residual = 6.7448906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030032 0 0.31906041 water fraction, min, max = 0.065248527 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080029221 0 0.3190567 water fraction, min, max = 0.065249339 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030032 0 0.31906041 water fraction, min, max = 0.065248527 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080029221 0 0.3190567 water fraction, min, max = 0.065249339 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536323e-06, Final residual = 5.1142954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1253738e-09, Final residual = 1.6281382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4086.81 s ClockTime = 4171 s fluxAdjustedLocalCo Co mean: 0.095551378 max: 0.59988864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012464198 -> dtInletScale=481.37874 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=481.37874 -> dtScale=1.0001856 deltaT = 0.83313803 Time = 1406.4 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 = 0.080028409 0 0.319053 water fraction, min, max = 0.06525015 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080027597 0 0.3190493 water fraction, min, max = 0.065250961 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080028409 0 0.319053 water fraction, min, max = 0.065250149 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080027598 0 0.3190493 water fraction, min, max = 0.06525096 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8693011e-06, Final residual = 9.663264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.666235e-09, Final residual = 6.6731986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080028409 0 0.319053 water fraction, min, max = 0.06525015 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080027598 0 0.3190493 water fraction, min, max = 0.065250961 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080028409 0 0.319053 water fraction, min, max = 0.06525015 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080027598 0 0.3190493 water fraction, min, max = 0.065250961 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531534e-06, Final residual = 5.1123045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1162383e-09, Final residual = 1.6057668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.29 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.095565404 max: 0.5999763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012466477 -> dtInletScale=481.29074 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=481.29074 -> dtScale=1.0000395 deltaT = 0.83313803 Time = 1407.23 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 = 0.080026787 0 0.3190456 water fraction, min, max = 0.065251772 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025976 0 0.3190419 water fraction, min, max = 0.065252582 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026787 0 0.3190456 water fraction, min, max = 0.06525177 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025977 0 0.3190419 water fraction, min, max = 0.065252581 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682758e-06, Final residual = 9.6562657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6610242e-09, Final residual = 6.7834083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026787 0 0.3190456 water fraction, min, max = 0.065251772 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025977 0 0.3190419 water fraction, min, max = 0.065252583 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026787 0 0.3190456 water fraction, min, max = 0.065251771 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025977 0 0.3190419 water fraction, min, max = 0.065252583 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524771e-06, Final residual = 5.1111356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1216854e-09, Final residual = 1.6180141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4089.7 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.095561961 max: 0.59995429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012466477 -> dtInletScale=481.29074 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=481.29074 -> dtScale=1.0000762 deltaT = 0.83313803 Time = 1408.07 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 = 0.080025166 0 0.31903821 water fraction, min, max = 0.065253393 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024356 0 0.31903451 water fraction, min, max = 0.065254202 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025166 0 0.31903821 water fraction, min, max = 0.065253391 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024357 0 0.31903451 water fraction, min, max = 0.065254201 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670802e-06, Final residual = 9.649084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6477988e-09, Final residual = 6.588094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025167 0 0.31903821 water fraction, min, max = 0.065253392 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024357 0 0.31903451 water fraction, min, max = 0.065254203 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025167 0 0.31903821 water fraction, min, max = 0.065253392 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024357 0 0.31903451 water fraction, min, max = 0.065254203 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515172e-06, Final residual = 5.108373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176943e-09, Final residual = 1.6207167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.19 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.09555852 max: 0.59993229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012466477 -> dtInletScale=481.29074 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=481.29074 -> dtScale=1.0001129 deltaT = 0.83313803 Time = 1408.9 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 = 0.080023547 0 0.31903082 water fraction, min, max = 0.065255012 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080022737 0 0.31902712 water fraction, min, max = 0.065255821 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080023547 0 0.31903082 water fraction, min, max = 0.065255011 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080022738 0 0.31902712 water fraction, min, max = 0.06525582 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657623e-06, Final residual = 9.6433687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.642892e-09, Final residual = 6.974547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080023547 0 0.31903082 water fraction, min, max = 0.065255012 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080022738 0 0.31902713 water fraction, min, max = 0.065255822 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080023547 0 0.31903082 water fraction, min, max = 0.065255012 7.1075335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080022738 0 0.31902713 water fraction, min, max = 0.065255822 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505571e-06, Final residual = 5.1051003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1100109e-09, Final residual = 1.6088277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.62 s ClockTime = 4177 s fluxAdjustedLocalCo Co mean: 0.095555081 max: 0.59991031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012466477 -> dtInletScale=481.29074 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=481.29074 -> dtScale=1.0001495 deltaT = 0.83313803 Time = 1409.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021928 0 0.31902343 water fraction, min, max = 0.065256631 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021119 0 0.31901974 water fraction, min, max = 0.065257439 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021928 0 0.31902343 water fraction, min, max = 0.065256629 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002112 0 0.31901974 water fraction, min, max = 0.065257438 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645594e-06, Final residual = 9.6379093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6413042e-09, Final residual = 6.7166735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021929 0 0.31902344 water fraction, min, max = 0.06525663 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002112 0 0.31901974 water fraction, min, max = 0.06525744 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080021929 0 0.31902344 water fraction, min, max = 0.06525663 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08002112 0 0.31901974 water fraction, min, max = 0.06525744 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496174e-06, Final residual = 5.1012464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1048353e-09, Final residual = 1.6138908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4094.13 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.095551644 max: 0.59988833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012466477 -> dtInletScale=481.29074 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=481.29074 -> dtScale=1.0001861 deltaT = 0.83329054 Time = 1410.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080020311 0 0.31901605 water fraction, min, max = 0.065258248 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080019502 0 0.31901236 water fraction, min, max = 0.065259056 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080020311 0 0.31901605 water fraction, min, max = 0.065258247 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080019503 0 0.31901236 water fraction, min, max = 0.065259055 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636717e-06, Final residual = 9.6332467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6329796e-09, Final residual = 6.97103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080020311 0 0.31901606 water fraction, min, max = 0.065258248 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080019503 0 0.31901237 water fraction, min, max = 0.065259057 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080020311 0 0.31901606 water fraction, min, max = 0.065258248 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080019503 0 0.31901237 water fraction, min, max = 0.065259057 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492326e-06, Final residual = 5.1031323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1159831e-09, Final residual = 1.5942753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.59 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.095565699 max: 0.59997617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012468759 -> dtInletScale=481.20266 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=481.20266 -> dtScale=1.0000397 deltaT = 0.83329054 Time = 1411.4 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 = 0.080018694 0 0.31900868 water fraction, min, max = 0.065259865 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017886 0 0.31900499 water fraction, min, max = 0.065260672 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018694 0 0.31900868 water fraction, min, max = 0.065259863 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017887 0 0.31900499 water fraction, min, max = 0.065260671 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626267e-06, Final residual = 9.6274203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6275781e-09, Final residual = 7.2431373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018695 0 0.31900868 water fraction, min, max = 0.065259864 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017887 0 0.31900499 water fraction, min, max = 0.065260673 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018695 0 0.31900868 water fraction, min, max = 0.065259864 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017887 0 0.31900499 water fraction, min, max = 0.065260673 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485119e-06, Final residual = 5.096269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1057103e-09, Final residual = 1.6234669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4097.05 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.095562264 max: 0.59995421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012468759 -> dtInletScale=481.20266 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=481.20266 -> dtScale=1.0000763 deltaT = 0.83329054 Time = 1412.23 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 = 0.080017078 0 0.31900131 water fraction, min, max = 0.06526148 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080016271 0 0.31899762 water fraction, min, max = 0.065262287 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017078 0 0.31900131 water fraction, min, max = 0.065261479 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080016272 0 0.31899762 water fraction, min, max = 0.065262286 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614234e-06, Final residual = 9.6191403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6297298e-09, Final residual = 7.0487707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017079 0 0.31900131 water fraction, min, max = 0.06526148 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080016272 0 0.31899763 water fraction, min, max = 0.065262288 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080017079 0 0.31900131 water fraction, min, max = 0.06526148 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080016272 0 0.31899763 water fraction, min, max = 0.065262288 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475442e-06, Final residual = 5.0954733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0942317e-09, Final residual = 1.6036807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4098.48 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.095558833 max: 0.59993226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012468759 -> dtInletScale=481.20266 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=481.20266 -> dtScale=1.0001129 deltaT = 0.83329054 Time = 1413.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080015464 0 0.31899395 water fraction, min, max = 0.065263095 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080014657 0 0.31899026 water fraction, min, max = 0.065263901 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080015464 0 0.31899395 water fraction, min, max = 0.065263093 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080014658 0 0.31899026 water fraction, min, max = 0.0652639 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601281e-06, Final residual = 9.6145706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6156901e-09, Final residual = 6.6855083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080015465 0 0.31899395 water fraction, min, max = 0.065263094 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080014658 0 0.31899027 water fraction, min, max = 0.065263902 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080015465 0 0.31899395 water fraction, min, max = 0.065263094 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080014658 0 0.31899027 water fraction, min, max = 0.065263902 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466011e-06, Final residual = 5.0915429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0985269e-09, Final residual = 1.6073818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.92 s ClockTime = 4185 s fluxAdjustedLocalCo Co mean: 0.095555403 max: 0.59991033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012468759 -> dtInletScale=481.20266 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=481.20266 -> dtScale=1.0001495 deltaT = 0.83329054 Time = 1413.9 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 = 0.080013851 0 0.31898659 water fraction, min, max = 0.065264708 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080013044 0 0.31898291 water fraction, min, max = 0.065265514 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080013851 0 0.31898659 water fraction, min, max = 0.065264707 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080013045 0 0.31898291 water fraction, min, max = 0.065265513 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588188e-06, Final residual = 9.6079775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6094535e-09, Final residual = 6.9648296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080013851 0 0.31898659 water fraction, min, max = 0.065264708 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080013045 0 0.31898291 water fraction, min, max = 0.065265515 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080013851 0 0.31898659 water fraction, min, max = 0.065264708 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080013045 0 0.31898291 water fraction, min, max = 0.065265515 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454748e-06, Final residual = 5.0798994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0709181e-09, Final residual = 1.5905394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.34 s ClockTime = 4186 s fluxAdjustedLocalCo Co mean: 0.095551975 max: 0.5998884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012468759 -> dtInletScale=481.20266 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=481.20266 -> dtScale=1.000186 deltaT = 0.83344324 Time = 1414.73 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 = 0.080012238 0 0.31897923 water fraction, min, max = 0.065266321 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080011432 0 0.31897555 water fraction, min, max = 0.065267126 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080012238 0 0.31897923 water fraction, min, max = 0.065266319 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080011433 0 0.31897555 water fraction, min, max = 0.065267125 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.857703e-06, Final residual = 9.6035443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6051488e-09, Final residual = 7.0300516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080012239 0 0.31897923 water fraction, min, max = 0.06526632 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080011433 0 0.31897556 water fraction, min, max = 0.065267127 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080012239 0 0.31897923 water fraction, min, max = 0.06526632 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080011433 0 0.31897556 water fraction, min, max = 0.065267127 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444931e-06, Final residual = 5.0729762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0753162e-09, Final residual = 1.5992226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4102.79 s ClockTime = 4188 s fluxAdjustedLocalCo Co mean: 0.095566058 max: 0.59997641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012471044 -> dtInletScale=481.11449 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=481.11449 -> dtScale=1.0000393 deltaT = 0.83344324 Time = 1415.57 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 = 0.080010627 0 0.31897188 water fraction, min, max = 0.065267932 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009821 0 0.31896821 water fraction, min, max = 0.065268737 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080010627 0 0.31897188 water fraction, min, max = 0.06526793 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009822 0 0.31896821 water fraction, min, max = 0.065268736 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563298e-06, Final residual = 9.5971583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.610879e-09, Final residual = 6.4792039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080010627 0 0.31897188 water fraction, min, max = 0.065267932 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009822 0 0.31896821 water fraction, min, max = 0.065268738 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080010627 0 0.31897188 water fraction, min, max = 0.065267932 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009822 0 0.31896821 water fraction, min, max = 0.065268738 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434498e-06, Final residual = 5.0692052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0863243e-09, Final residual = 1.6042335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.21 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.095562633 max: 0.5999545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012471044 -> dtInletScale=481.11449 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=481.11449 -> dtScale=1.0000758 deltaT = 0.83344324 Time = 1416.4 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 = 0.080009017 0 0.31896454 water fraction, min, max = 0.065269542 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080008211 0 0.31896086 water fraction, min, max = 0.065270347 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009017 0 0.31896454 water fraction, min, max = 0.065269541 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080008213 0 0.31896087 water fraction, min, max = 0.065270346 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550833e-06, Final residual = 9.5920342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5982769e-09, Final residual = 6.3684539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009017 0 0.31896454 water fraction, min, max = 0.065269542 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080008212 0 0.31896087 water fraction, min, max = 0.065270347 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009017 0 0.31896454 water fraction, min, max = 0.065269542 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080008212 0 0.31896087 water fraction, min, max = 0.065270347 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425175e-06, Final residual = 5.0651206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0740942e-09, Final residual = 1.5718688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4105.68 s ClockTime = 4191 s fluxAdjustedLocalCo Co mean: 0.09555921 max: 0.5999326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012471044 -> dtInletScale=481.11449 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=481.11449 -> dtScale=1.0001123 deltaT = 0.83344324 Time = 1417.23 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 = 0.080007407 0 0.3189572 water fraction, min, max = 0.065271152 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080006603 0 0.31895353 water fraction, min, max = 0.065271956 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080007407 0 0.3189572 water fraction, min, max = 0.06527115 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080006604 0 0.31895353 water fraction, min, max = 0.065271954 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.853844e-06, Final residual = 9.5843778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6001606e-09, Final residual = 6.9668683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080007408 0 0.3189572 water fraction, min, max = 0.065271151 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080006604 0 0.31895353 water fraction, min, max = 0.065271956 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080007408 0 0.3189572 water fraction, min, max = 0.065271151 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080006604 0 0.31895353 water fraction, min, max = 0.065271956 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416115e-06, Final residual = 5.064667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0630332e-09, Final residual = 1.5632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4107.14 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.095555789 max: 0.59991072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012471044 -> dtInletScale=481.11449 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=481.11449 -> dtScale=1.0001488 deltaT = 0.83344324 Time = 1418.07 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 = 0.080005799 0 0.31894986 water fraction, min, max = 0.06527276 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080004995 0 0.3189462 water fraction, min, max = 0.065273563 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080005799 0 0.31894986 water fraction, min, max = 0.065272758 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080004996 0 0.3189462 water fraction, min, max = 0.065273562 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526122e-06, Final residual = 9.5782791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5832741e-09, Final residual = 7.3068553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800058 0 0.31894987 water fraction, min, max = 0.065272759 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080004996 0 0.3189462 water fraction, min, max = 0.065273564 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0800058 0 0.31894987 water fraction, min, max = 0.065272759 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080004996 0 0.3189462 water fraction, min, max = 0.065273564 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540666e-06, Final residual = 5.0654585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762582e-09, Final residual = 1.6106745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4108.6 s ClockTime = 4194 s fluxAdjustedLocalCo Co mean: 0.09555237 max: 0.59988884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012471044 -> dtInletScale=481.11449 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=481.11449 -> dtScale=1.0001853 deltaT = 0.83359614 Time = 1418.9 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 = 0.080004192 0 0.31894254 water fraction, min, max = 0.065274367 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003388 0 0.31893887 water fraction, min, max = 0.06527517 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080004192 0 0.31894254 water fraction, min, max = 0.065274366 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003389 0 0.31893887 water fraction, min, max = 0.065275169 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8516438e-06, Final residual = 9.5721698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5807719e-09, Final residual = 6.9894075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080004192 0 0.31894254 water fraction, min, max = 0.065274367 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003389 0 0.31893887 water fraction, min, max = 0.065275171 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080004192 0 0.31894254 water fraction, min, max = 0.065274367 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080003389 0 0.31893887 water fraction, min, max = 0.065275171 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399801e-06, Final residual = 5.0673851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0818069e-09, Final residual = 1.5840585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4110.04 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.095566482 max: 0.59997702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012473332 -> dtInletScale=481.02625 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=481.02625 -> dtScale=1.0000383 deltaT = 0.83359614 Time = 1419.73 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 = 0.080002585 0 0.31893521 water fraction, min, max = 0.065275974 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080001782 0 0.31893155 water fraction, min, max = 0.065276776 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080002585 0 0.31893521 water fraction, min, max = 0.065275972 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080001783 0 0.31893155 water fraction, min, max = 0.065276775 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506278e-06, Final residual = 9.5668976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5780463e-09, Final residual = 6.7567843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080002586 0 0.31893521 water fraction, min, max = 0.065275973 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080001783 0 0.31893155 water fraction, min, max = 0.065276776 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080002586 0 0.31893521 water fraction, min, max = 0.065275973 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080001783 0 0.31893155 water fraction, min, max = 0.065276776 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391009e-06, Final residual = 5.0704992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0781163e-09, Final residual = 1.5818538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4111.49 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.095563066 max: 0.59995516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012473332 -> dtInletScale=481.02625 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=481.02625 -> dtScale=1.0000747 deltaT = 0.83359614 Time = 1420.57 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 = 0.08000098 0 0.31892789 water fraction, min, max = 0.065277579 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000178 0 0.31892423 water fraction, min, max = 0.065278381 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08000098 0 0.31892789 water fraction, min, max = 0.065277577 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000179 0 0.31892423 water fraction, min, max = 0.065278379 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8493633e-06, Final residual = 9.5602723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5580614e-09, Final residual = 6.5514405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000981 0 0.31892789 water fraction, min, max = 0.065277578 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000179 0 0.31892423 water fraction, min, max = 0.065278381 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000981 0 0.31892789 water fraction, min, max = 0.065277578 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000179 0 0.31892423 water fraction, min, max = 0.065278381 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381767e-06, Final residual = 5.0678705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720686e-09, Final residual = 1.6206891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.93 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.095559652 max: 0.59993331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012473332 -> dtInletScale=481.02625 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=481.02625 -> dtScale=1.0001112 deltaT = 0.83359614 Time = 1421.4 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 = 0.079999376 0 0.31892058 water fraction, min, max = 0.065279183 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079998574 0 0.31891692 water fraction, min, max = 0.065279984 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079999376 0 0.31892058 water fraction, min, max = 0.065279181 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079998575 0 0.31891692 water fraction, min, max = 0.065279983 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481408e-06, Final residual = 9.552737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5594462e-09, Final residual = 7.1453556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079999377 0 0.31892058 water fraction, min, max = 0.065279182 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079998575 0 0.31891692 water fraction, min, max = 0.065279985 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079999377 0 0.31892058 water fraction, min, max = 0.065279182 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079998575 0 0.31891692 water fraction, min, max = 0.065279985 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371787e-06, Final residual = 5.0731042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762037e-09, Final residual = 1.6043139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4114.36 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.09555624 max: 0.59991148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012473332 -> dtInletScale=481.02625 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=481.02625 -> dtScale=1.0001476 deltaT = 0.83359614 Time = 1422.24 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 = 0.079997773 0 0.31891327 water fraction, min, max = 0.065280786 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079996971 0 0.31890961 water fraction, min, max = 0.065281587 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079997773 0 0.31891327 water fraction, min, max = 0.065280784 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079996973 0 0.31890961 water fraction, min, max = 0.065281586 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.846772e-06, Final residual = 9.54409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5447938e-09, Final residual = 6.269465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079997773 0 0.31891327 water fraction, min, max = 0.065280786 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079996972 0 0.31890962 water fraction, min, max = 0.065281587 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079997773 0 0.31891327 water fraction, min, max = 0.065280785 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079996972 0 0.31890962 water fraction, min, max = 0.065281587 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358382e-06, Final residual = 5.0761859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0866183e-09, Final residual = 1.5827419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.84 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.095552831 max: 0.59988965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012473332 -> dtInletScale=481.02625 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=481.02625 -> dtScale=1.0001839 deltaT = 0.83374923 Time = 1423.07 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 = 0.079996171 0 0.31890596 water fraction, min, max = 0.065282388 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999537 0 0.31890231 water fraction, min, max = 0.065283189 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079996171 0 0.31890596 water fraction, min, max = 0.065282387 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995371 0 0.31890231 water fraction, min, max = 0.065283187 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8455937e-06, Final residual = 9.5359204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5282055e-09, Final residual = 6.758837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079996171 0 0.31890596 water fraction, min, max = 0.065282388 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995371 0 0.31890231 water fraction, min, max = 0.065283189 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079996171 0 0.31890596 water fraction, min, max = 0.065282388 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995371 0 0.31890231 water fraction, min, max = 0.065283189 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352146e-06, Final residual = 5.0856198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0938513e-09, Final residual = 1.5950172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4117.3 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.095566971 max: 0.599978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012475623 -> dtInletScale=480.93792 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=480.93792 -> dtScale=1.0000367 deltaT = 0.83374923 Time = 1423.9 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 = 0.07999457 0 0.31889866 water fraction, min, max = 0.065283989 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079993769 0 0.31889501 water fraction, min, max = 0.065284789 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999457 0 0.31889866 water fraction, min, max = 0.065283988 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999377 0 0.31889501 water fraction, min, max = 0.065284788 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8445513e-06, Final residual = 9.5278629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5284861e-09, Final residual = 6.7617932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999457 0 0.31889866 water fraction, min, max = 0.065283989 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999377 0 0.31889501 water fraction, min, max = 0.06528479 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999457 0 0.31889866 water fraction, min, max = 0.065283989 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999377 0 0.31889501 water fraction, min, max = 0.06528479 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345696e-06, Final residual = 5.1102188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1184911e-09, Final residual = 1.5922599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.74 s ClockTime = 4204 s fluxAdjustedLocalCo Co mean: 0.095563564 max: 0.59995619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012475623 -> dtInletScale=480.93792 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=480.93792 -> dtScale=1.000073 deltaT = 0.83374923 Time = 1424.74 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 = 0.079992969 0 0.31889137 water fraction, min, max = 0.06528559 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992169 0 0.31888772 water fraction, min, max = 0.065286389 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992969 0 0.31889137 water fraction, min, max = 0.065285588 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999217 0 0.31888772 water fraction, min, max = 0.065286388 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434354e-06, Final residual = 9.522489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5263272e-09, Final residual = 6.4800509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999297 0 0.31889137 water fraction, min, max = 0.065285589 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999217 0 0.31888772 water fraction, min, max = 0.065286389 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999297 0 0.31889137 water fraction, min, max = 0.065285589 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999217 0 0.31888772 water fraction, min, max = 0.065286389 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336865e-06, Final residual = 5.126864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1420145e-09, Final residual = 1.6056902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4120.17 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.095560159 max: 0.59993439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012475623 -> dtInletScale=480.93792 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=480.93792 -> dtScale=1.0001094 deltaT = 0.83374923 Time = 1425.57 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 = 0.07999137 0 0.31888408 water fraction, min, max = 0.065287189 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079990571 0 0.31888043 water fraction, min, max = 0.065287987 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07999137 0 0.31888408 water fraction, min, max = 0.065287187 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079990572 0 0.31888043 water fraction, min, max = 0.065287986 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.842215e-06, Final residual = 9.5168015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5229276e-09, Final residual = 7.0827609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079991371 0 0.31888408 water fraction, min, max = 0.065287188 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079990572 0 0.31888043 water fraction, min, max = 0.065287988 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079991371 0 0.31888408 water fraction, min, max = 0.065287188 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079990572 0 0.31888043 water fraction, min, max = 0.065287988 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328565e-06, Final residual = 5.1380368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1489669e-09, Final residual = 1.6221271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.63 s ClockTime = 4207 s fluxAdjustedLocalCo Co mean: 0.095556756 max: 0.59991261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012475623 -> dtInletScale=480.93792 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=480.93792 -> dtScale=1.0001457 deltaT = 0.83374923 Time = 1426.4 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 = 0.079989772 0 0.31887679 water fraction, min, max = 0.065288787 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079988973 0 0.31887315 water fraction, min, max = 0.065289585 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989772 0 0.31887679 water fraction, min, max = 0.065288785 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079988974 0 0.31887315 water fraction, min, max = 0.065289584 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840982e-06, Final residual = 9.5090646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5144852e-09, Final residual = 6.5712397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989773 0 0.31887679 water fraction, min, max = 0.065288786 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079988974 0 0.31887315 water fraction, min, max = 0.065289586 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079989773 0 0.31887679 water fraction, min, max = 0.065288786 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079988974 0 0.31887315 water fraction, min, max = 0.065289585 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318586e-06, Final residual = 5.1402822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1469918e-09, Final residual = 1.643935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4123.11 s ClockTime = 4209 s fluxAdjustedLocalCo Co mean: 0.095553355 max: 0.59989083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012475623 -> dtInletScale=480.93792 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=480.93792 -> dtScale=1.000182 deltaT = 0.83374923 Time = 1427.24 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 = 0.079988175 0 0.31886951 water fraction, min, max = 0.065290384 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987377 0 0.31886587 water fraction, min, max = 0.065291181 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079988175 0 0.31886951 water fraction, min, max = 0.065290382 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987378 0 0.31886587 water fraction, min, max = 0.06529118 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397108e-06, Final residual = 9.5024768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5060489e-09, Final residual = 6.5367999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079988176 0 0.31886951 water fraction, min, max = 0.065290383 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987378 0 0.31886588 water fraction, min, max = 0.065291182 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079988176 0 0.31886951 water fraction, min, max = 0.065290383 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987378 0 0.31886588 water fraction, min, max = 0.065291182 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309185e-06, Final residual = 5.1377017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1512681e-09, Final residual = 1.603548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4124.56 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.095549957 max: 0.59986907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012475623 -> dtInletScale=480.93792 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=480.93792 -> dtScale=1.0002183 deltaT = 0.83390255 Time = 1428.07 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 = 0.079986579 0 0.31886224 water fraction, min, max = 0.06529198 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079985781 0 0.3188586 water fraction, min, max = 0.065292777 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079986579 0 0.31886224 water fraction, min, max = 0.065291978 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079985782 0 0.3188586 water fraction, min, max = 0.065292776 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388454e-06, Final residual = 9.4979545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5077663e-09, Final residual = 6.6188948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07998658 0 0.31886224 water fraction, min, max = 0.065291979 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079985782 0 0.3188586 water fraction, min, max = 0.065292778 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07998658 0 0.31886224 water fraction, min, max = 0.065291979 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079985782 0 0.3188586 water fraction, min, max = 0.065292778 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301562e-06, Final residual = 5.1377181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1392596e-09, Final residual = 1.6054722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4126.03 s ClockTime = 4212 s fluxAdjustedLocalCo Co mean: 0.09556413 max: 0.59995762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012477917 -> dtInletScale=480.8495 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=480.8495 -> dtScale=1.0000706 deltaT = 0.83390255 Time = 1428.91 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 = 0.079984984 0 0.31885497 water fraction, min, max = 0.065293575 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079984187 0 0.31885133 water fraction, min, max = 0.065294372 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079984984 0 0.31885497 water fraction, min, max = 0.065293573 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079984188 0 0.31885133 water fraction, min, max = 0.065294371 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374774e-06, Final residual = 9.4912486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4910424e-09, Final residual = 6.9059415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079984985 0 0.31885497 water fraction, min, max = 0.065293574 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079984188 0 0.31885133 water fraction, min, max = 0.065294372 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079984985 0 0.31885497 water fraction, min, max = 0.065293574 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079984188 0 0.31885133 water fraction, min, max = 0.065294372 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52897e-06, Final residual = 5.1378797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1408168e-09, Final residual = 1.5764437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4127.5 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.095560734 max: 0.59993587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012477917 -> dtInletScale=480.8495 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=480.8495 -> dtScale=1.0001069 deltaT = 0.83390255 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 = 0.07998339 0 0.3188477 water fraction, min, max = 0.065295169 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079982593 0 0.31884407 water fraction, min, max = 0.065295965 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07998339 0 0.3188477 water fraction, min, max = 0.065295167 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079982594 0 0.31884407 water fraction, min, max = 0.065295964 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8362122e-06, Final residual = 9.4856486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4912188e-09, Final residual = 6.8844859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079983391 0 0.3188477 water fraction, min, max = 0.065295168 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079982594 0 0.31884407 water fraction, min, max = 0.065295966 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079983391 0 0.3188477 water fraction, min, max = 0.065295168 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079982594 0 0.31884407 water fraction, min, max = 0.065295966 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280116e-06, Final residual = 5.1343186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1419848e-09, Final residual = 1.6145288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4128.97 s ClockTime = 4215 s fluxAdjustedLocalCo Co mean: 0.09555734 max: 0.59991413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012477917 -> dtInletScale=480.8495 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=480.8495 -> dtScale=1.0001431 deltaT = 0.83390255 Time = 1430.57 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 = 0.079981797 0 0.31884044 water fraction, min, max = 0.065296762 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079981001 0 0.31883681 water fraction, min, max = 0.065297558 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079981797 0 0.31884044 water fraction, min, max = 0.06529676 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079981002 0 0.31883681 water fraction, min, max = 0.065297556 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350179e-06, Final residual = 9.480513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4850375e-09, Final residual = 7.3893964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079981798 0 0.31884044 water fraction, min, max = 0.065296761 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079981002 0 0.31883681 water fraction, min, max = 0.065297558 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079981798 0 0.31884044 water fraction, min, max = 0.065296761 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079981002 0 0.31883681 water fraction, min, max = 0.065297558 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.527079e-06, Final residual = 5.1328894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1388819e-09, Final residual = 1.5970649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4130.33 s ClockTime = 4216 s fluxAdjustedLocalCo Co mean: 0.095553948 max: 0.5998924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012477917 -> dtInletScale=480.8495 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=480.8495 -> dtScale=1.0001794 deltaT = 0.83390255 Time = 1431.41 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 = 0.079980205 0 0.31883318 water fraction, min, max = 0.065298354 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979409 0 0.31882956 water fraction, min, max = 0.065299149 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980205 0 0.31883318 water fraction, min, max = 0.065298352 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997941 0 0.31882956 water fraction, min, max = 0.065299148 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338162e-06, Final residual = 9.4719278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4760967e-09, Final residual = 6.8329778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980206 0 0.31883319 water fraction, min, max = 0.065298353 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997941 0 0.31882956 water fraction, min, max = 0.06529915 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980206 0 0.31883319 water fraction, min, max = 0.065298353 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997941 0 0.31882956 water fraction, min, max = 0.06529915 7.1075334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262181e-06, Final residual = 5.1310318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1353931e-09, Final residual = 1.5783829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4131.77 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.095550559 max: 0.59987069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012477917 -> dtInletScale=480.8495 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=480.8495 -> dtScale=1.0002156 deltaT = 0.83405607 Time = 1432.24 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 = 0.079978614 0 0.31882593 water fraction, min, max = 0.065299945 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079977818 0 0.31882231 water fraction, min, max = 0.06530074 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978614 0 0.31882593 water fraction, min, max = 0.065299943 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997782 0 0.31882231 water fraction, min, max = 0.065300739 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.832961e-06, Final residual = 9.4693623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4693277e-09, Final residual = 7.068986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978615 0 0.31882594 water fraction, min, max = 0.065299944 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079977819 0 0.31882231 water fraction, min, max = 0.06530074 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079978615 0 0.31882594 water fraction, min, max = 0.065299944 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997782 0 0.31882231 water fraction, min, max = 0.06530074 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257834e-06, Final residual = 5.1315353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1444639e-09, Final residual = 1.5866806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4133.2 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.09556476 max: 0.59995941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012480214 -> dtInletScale=480.76099 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=480.76099 -> dtScale=1.0000677 deltaT = 0.83405607 Time = 1433.08 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 = 0.079977024 0 0.31881869 water fraction, min, max = 0.065301535 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079976229 0 0.31881506 water fraction, min, max = 0.065302329 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079977024 0 0.31881869 water fraction, min, max = 0.065301533 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997623 0 0.31881506 water fraction, min, max = 0.065302328 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318017e-06, Final residual = 9.4634226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4605132e-09, Final residual = 6.7408335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079977024 0 0.31881869 water fraction, min, max = 0.065301535 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997623 0 0.31881507 water fraction, min, max = 0.06530233 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079977024 0 0.31881869 water fraction, min, max = 0.065301534 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997623 0 0.31881507 water fraction, min, max = 0.06530233 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247779e-06, Final residual = 5.1308044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1352213e-09, Final residual = 1.6195631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4134.6 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.095561373 max: 0.59993771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012480214 -> dtInletScale=480.76099 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=480.76099 -> dtScale=1.0001038 deltaT = 0.83405607 Time = 1433.91 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 = 0.079975435 0 0.31881145 water fraction, min, max = 0.065303124 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997464 0 0.31880782 water fraction, min, max = 0.065303918 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079975435 0 0.31881145 water fraction, min, max = 0.065303122 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079974642 0 0.31880782 water fraction, min, max = 0.065303917 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303988e-06, Final residual = 9.4567284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4629796e-09, Final residual = 6.9694882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079975435 0 0.31881145 water fraction, min, max = 0.065303124 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079974641 0 0.31880783 water fraction, min, max = 0.065303918 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079975435 0 0.31881145 water fraction, min, max = 0.065303124 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079974641 0 0.31880783 water fraction, min, max = 0.065303918 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237177e-06, Final residual = 5.1312469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1391723e-09, Final residual = 1.6042949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4136.05 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.095557988 max: 0.59991602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012480214 -> dtInletScale=480.76099 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=480.76099 -> dtScale=1.00014 deltaT = 0.83405607 Time = 1434.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079973847 0 0.31880421 water fraction, min, max = 0.065304712 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079973053 0 0.31880059 water fraction, min, max = 0.065305505 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079973847 0 0.31880421 water fraction, min, max = 0.06530471 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079973054 0 0.31880059 water fraction, min, max = 0.065305504 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8290869e-06, Final residual = 9.4497057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4489007e-09, Final residual = 6.7020375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079973847 0 0.31880421 water fraction, min, max = 0.065304712 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079973054 0 0.31880059 water fraction, min, max = 0.065305506 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079973847 0 0.31880421 water fraction, min, max = 0.065304711 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079973054 0 0.31880059 water fraction, min, max = 0.065305506 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229376e-06, Final residual = 5.1311921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1361633e-09, Final residual = 1.6265336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137.52 s ClockTime = 4223 s fluxAdjustedLocalCo Co mean: 0.095554605 max: 0.59989434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012480214 -> dtInletScale=480.76099 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=480.76099 -> dtScale=1.0001761 deltaT = 0.83405607 Time = 1435.58 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 = 0.07997226 0 0.31879698 water fraction, min, max = 0.065306299 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079971467 0 0.31879336 water fraction, min, max = 0.065307092 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997226 0 0.31879698 water fraction, min, max = 0.065306297 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079971468 0 0.31879336 water fraction, min, max = 0.065307091 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8280193e-06, Final residual = 9.442601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4487111e-09, Final residual = 6.7487949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997226 0 0.31879698 water fraction, min, max = 0.065306298 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079971468 0 0.31879337 water fraction, min, max = 0.065307092 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997226 0 0.31879698 water fraction, min, max = 0.065306298 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079971468 0 0.31879337 water fraction, min, max = 0.065307092 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221458e-06, Final residual = 5.134171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432703e-09, Final residual = 1.6200488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4138.98 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.095551224 max: 0.59987267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012480214 -> dtInletScale=480.76099 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=480.76099 -> dtScale=1.0002123 deltaT = 0.83420978 Time = 1436.41 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 = 0.079970674 0 0.31878975 water fraction, min, max = 0.065307885 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969881 0 0.31878614 water fraction, min, max = 0.065308677 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970674 0 0.31878975 water fraction, min, max = 0.065307883 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969882 0 0.31878614 water fraction, min, max = 0.065308676 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271307e-06, Final residual = 9.4380206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4446018e-09, Final residual = 6.879608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970674 0 0.31878975 water fraction, min, max = 0.065307885 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969882 0 0.31878614 water fraction, min, max = 0.065308678 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970674 0 0.31878975 water fraction, min, max = 0.065307884 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969882 0 0.31878614 water fraction, min, max = 0.065308678 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5216841e-06, Final residual = 5.1313209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1452536e-09, Final residual = 1.6005735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4140.45 s ClockTime = 4226 s fluxAdjustedLocalCo Co mean: 0.095565454 max: 0.59996157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012482514 -> dtInletScale=480.6724 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=480.6724 -> dtScale=1.0000641 deltaT = 0.83420978 Time = 1437.25 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 = 0.079969089 0 0.31878253 water fraction, min, max = 0.06530947 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079968296 0 0.31877892 water fraction, min, max = 0.065310262 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969089 0 0.31878253 water fraction, min, max = 0.065309469 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079968297 0 0.31877892 water fraction, min, max = 0.065310261 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261555e-06, Final residual = 9.4331572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4385002e-09, Final residual = 6.7179338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969089 0 0.31878253 water fraction, min, max = 0.06530947 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079968297 0 0.31877892 water fraction, min, max = 0.065310262 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079969089 0 0.31878253 water fraction, min, max = 0.06530947 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079968297 0 0.31877892 water fraction, min, max = 0.065310262 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210196e-06, Final residual = 5.1249826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.13677e-09, Final residual = 1.6226755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.89 s ClockTime = 4228 s fluxAdjustedLocalCo Co mean: 0.095562076 max: 0.59993992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012482514 -> dtInletScale=480.6724 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=480.6724 -> dtScale=1.0001002 deltaT = 0.83420978 Time = 1438.08 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 = 0.079967505 0 0.31877531 water fraction, min, max = 0.065311054 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966713 0 0.3187717 water fraction, min, max = 0.065311845 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079967505 0 0.31877531 water fraction, min, max = 0.065311053 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966714 0 0.3187717 water fraction, min, max = 0.065311844 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8251493e-06, Final residual = 9.4277397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4389494e-09, Final residual = 6.986067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079967505 0 0.31877531 water fraction, min, max = 0.065311054 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966714 0 0.31877171 water fraction, min, max = 0.065311846 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079967505 0 0.31877531 water fraction, min, max = 0.065311054 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079966714 0 0.31877171 water fraction, min, max = 0.065311846 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202409e-06, Final residual = 5.1224975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1339336e-09, Final residual = 1.5924039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.27 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.0955587 max: 0.59991828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012482514 -> dtInletScale=480.6724 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=480.6724 -> dtScale=1.0001362 deltaT = 0.83420978 Time = 1438.91 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 = 0.079965922 0 0.3187681 water fraction, min, max = 0.065312637 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07996513 0 0.31876449 water fraction, min, max = 0.065313428 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965922 0 0.3187681 water fraction, min, max = 0.065312636 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965131 0 0.31876449 water fraction, min, max = 0.065313427 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8240044e-06, Final residual = 9.4223386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4215063e-09, Final residual = 6.6319964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965922 0 0.3187681 water fraction, min, max = 0.065312637 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965131 0 0.3187645 water fraction, min, max = 0.065313429 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965922 0 0.3187681 water fraction, min, max = 0.065312637 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965131 0 0.3187645 water fraction, min, max = 0.065313428 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194033e-06, Final residual = 5.1214664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1240201e-09, Final residual = 1.5905957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4144.74 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.095555326 max: 0.59989665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012482514 -> dtInletScale=480.6724 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=480.6724 -> dtScale=1.0001723 deltaT = 0.83420978 Time = 1439.75 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 = 0.07996434 0 0.31876089 water fraction, min, max = 0.065314219 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079963549 0 0.31875729 water fraction, min, max = 0.065315009 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07996434 0 0.31876089 water fraction, min, max = 0.065314218 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07996355 0 0.31875729 water fraction, min, max = 0.065315008 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8227408e-06, Final residual = 9.4165599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4161881e-09, Final residual = 6.3270088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07996434 0 0.31876089 water fraction, min, max = 0.065314219 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07996355 0 0.31875729 water fraction, min, max = 0.06531501 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07996434 0 0.31876089 water fraction, min, max = 0.065314219 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07996355 0 0.31875729 water fraction, min, max = 0.06531501 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.518438e-06, Final residual = 5.1154626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1252303e-09, Final residual = 1.6044762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4146.1 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.095551954 max: 0.59987503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012482514 -> dtInletScale=480.6724 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=480.6724 -> dtScale=1.0002083 deltaT = 0.8343637 Time = 1440.58 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 = 0.079962759 0 0.31875369 water fraction, min, max = 0.0653158 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961968 0 0.31875009 water fraction, min, max = 0.06531659 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079962759 0 0.31875369 water fraction, min, max = 0.065315799 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961969 0 0.31875009 water fraction, min, max = 0.065316589 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218674e-06, Final residual = 9.4124299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4163109e-09, Final residual = 6.7382575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079962759 0 0.31875369 water fraction, min, max = 0.0653158 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961969 0 0.31875009 water fraction, min, max = 0.065316591 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079962759 0 0.31875369 water fraction, min, max = 0.0653158 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961969 0 0.31875009 water fraction, min, max = 0.065316591 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178554e-06, Final residual = 5.111437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1152142e-09, Final residual = 1.6404247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.54 s ClockTime = 4234 s fluxAdjustedLocalCo Co mean: 0.095566213 max: 0.59996409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012484817 -> dtInletScale=480.58374 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=480.58374 -> dtScale=1.0000598 deltaT = 0.8343637 Time = 1441.42 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 = 0.079961179 0 0.31874649 water fraction, min, max = 0.06531738 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079960388 0 0.31874289 water fraction, min, max = 0.06531817 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961179 0 0.31874649 water fraction, min, max = 0.065317379 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07996039 0 0.31874289 water fraction, min, max = 0.065318169 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206819e-06, Final residual = 9.4064712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4121909e-09, Final residual = 6.783162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961179 0 0.31874649 water fraction, min, max = 0.06531738 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079960389 0 0.31874289 water fraction, min, max = 0.06531817 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079961179 0 0.31874649 water fraction, min, max = 0.06531738 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079960389 0 0.31874289 water fraction, min, max = 0.06531817 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169229e-06, Final residual = 5.1125173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1231452e-09, Final residual = 1.6103784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.01 s ClockTime = 4235 s fluxAdjustedLocalCo Co mean: 0.095562843 max: 0.59994249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012484817 -> dtInletScale=480.58374 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=480.58374 -> dtScale=1.0000959 deltaT = 0.8343637 Time = 1442.25 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 = 0.079959599 0 0.3187393 water fraction, min, max = 0.06531896 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07995881 0 0.3187357 water fraction, min, max = 0.065319748 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079959599 0 0.3187393 water fraction, min, max = 0.065318958 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958811 0 0.3187357 water fraction, min, max = 0.065319747 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.819444e-06, Final residual = 9.4003304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3997478e-09, Final residual = 6.3103724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0799596 0 0.3187393 water fraction, min, max = 0.065318959 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958811 0 0.3187357 water fraction, min, max = 0.065319749 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0799596 0 0.3187393 water fraction, min, max = 0.065318959 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958811 0 0.3187357 water fraction, min, max = 0.065319749 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.516016e-06, Final residual = 5.1119688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1134629e-09, Final residual = 1.6095979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4150.46 s ClockTime = 4237 s fluxAdjustedLocalCo Co mean: 0.095559476 max: 0.5999209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012484817 -> dtInletScale=480.58374 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=480.58374 -> dtScale=1.0001319 deltaT = 0.8343637 Time = 1443.09 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 = 0.079958021 0 0.31873211 water fraction, min, max = 0.065320538 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957232 0 0.31872851 water fraction, min, max = 0.065321326 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958021 0 0.31873211 water fraction, min, max = 0.065320536 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957233 0 0.31872851 water fraction, min, max = 0.065321325 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182429e-06, Final residual = 9.3939776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.393303e-09, Final residual = 6.7488541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958022 0 0.31873211 water fraction, min, max = 0.065320537 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957233 0 0.31872852 water fraction, min, max = 0.065321326 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079958022 0 0.31873211 water fraction, min, max = 0.065320537 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079957233 0 0.31872852 water fraction, min, max = 0.065321326 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150907e-06, Final residual = 5.1167315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1307031e-09, Final residual = 1.5968792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.89 s ClockTime = 4238 s fluxAdjustedLocalCo Co mean: 0.095556111 max: 0.59989932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012484817 -> dtInletScale=480.58374 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=480.58374 -> dtScale=1.0001678 deltaT = 0.8343637 Time = 1443.92 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 = 0.079956444 0 0.31872493 water fraction, min, max = 0.065322115 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955656 0 0.31872133 water fraction, min, max = 0.065322902 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956444 0 0.31872493 water fraction, min, max = 0.065322113 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955657 0 0.31872133 water fraction, min, max = 0.065322901 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8170204e-06, Final residual = 9.3869878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3877277e-09, Final residual = 6.8311703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956445 0 0.31872493 water fraction, min, max = 0.065322114 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955657 0 0.31872134 water fraction, min, max = 0.065322903 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956445 0 0.31872493 water fraction, min, max = 0.065322114 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955657 0 0.31872134 water fraction, min, max = 0.065322903 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142129e-06, Final residual = 5.1147066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1270108e-09, Final residual = 1.5931619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4153.32 s ClockTime = 4240 s fluxAdjustedLocalCo Co mean: 0.095552748 max: 0.59987775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012484817 -> dtInletScale=480.58374 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=480.58374 -> dtScale=1.0002038 deltaT = 0.83451781 Time = 1444.76 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 = 0.079954868 0 0.31871775 water fraction, min, max = 0.065323691 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07995408 0 0.31871416 water fraction, min, max = 0.065324478 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954868 0 0.31871775 water fraction, min, max = 0.065323689 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954081 0 0.31871416 water fraction, min, max = 0.065324477 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161414e-06, Final residual = 9.3817904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3856991e-09, Final residual = 6.2244221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954869 0 0.31871775 water fraction, min, max = 0.06532369 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954081 0 0.31871416 water fraction, min, max = 0.065324479 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954869 0 0.31871775 water fraction, min, max = 0.06532369 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079954081 0 0.31871416 water fraction, min, max = 0.065324479 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131989e-06, Final residual = 5.1096719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1220796e-09, Final residual = 1.6303238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4154.77 s ClockTime = 4241 s fluxAdjustedLocalCo Co mean: 0.095567035 max: 0.59996698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012487123 -> dtInletScale=480.49499 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=480.49499 -> dtScale=1.000055 deltaT = 0.83451781 Time = 1445.59 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 = 0.079953293 0 0.31871057 water fraction, min, max = 0.065325266 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079952505 0 0.31870698 water fraction, min, max = 0.065326053 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079953293 0 0.31871057 water fraction, min, max = 0.065325264 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079952506 0 0.31870698 water fraction, min, max = 0.065326052 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8147511e-06, Final residual = 9.3768495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3725338e-09, Final residual = 6.7164225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079953293 0 0.31871057 water fraction, min, max = 0.065325266 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079952506 0 0.31870699 water fraction, min, max = 0.065326053 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079953293 0 0.31871057 water fraction, min, max = 0.065325266 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079952506 0 0.31870699 water fraction, min, max = 0.065326053 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121212e-06, Final residual = 5.1077991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1144515e-09, Final residual = 1.6073701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4156.22 s ClockTime = 4243 s fluxAdjustedLocalCo Co mean: 0.095563674 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012487123 -> dtInletScale=480.49499 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=480.49499 -> dtScale=1.000091 deltaT = 0.83451781 Time = 1446.42 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 = 0.079951719 0 0.3187034 water fraction, min, max = 0.06532684 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079950932 0 0.31869982 water fraction, min, max = 0.065327627 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079951719 0 0.3187034 water fraction, min, max = 0.065326839 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079950933 0 0.31869982 water fraction, min, max = 0.065327625 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135603e-06, Final residual = 9.369989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3770197e-09, Final residual = 6.7740373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079951719 0 0.3187034 water fraction, min, max = 0.06532684 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079950933 0 0.31869982 water fraction, min, max = 0.065327627 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079951719 0 0.3187034 water fraction, min, max = 0.06532684 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079950933 0 0.31869982 water fraction, min, max = 0.065327627 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111994e-06, Final residual = 5.1057333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1102978e-09, Final residual = 1.6159698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.6 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.095560316 max: 0.59992389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012487123 -> dtInletScale=480.49499 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=480.49499 -> dtScale=1.0001269 deltaT = 0.83451781 Time = 1447.26 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 = 0.079950145 0 0.31869624 water fraction, min, max = 0.065328413 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079949359 0 0.31869265 water fraction, min, max = 0.065329199 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079950146 0 0.31869624 water fraction, min, max = 0.065328412 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07994936 0 0.31869265 water fraction, min, max = 0.065329198 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123556e-06, Final residual = 9.3642843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3633488e-09, Final residual = 6.9038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079950146 0 0.31869624 water fraction, min, max = 0.065328413 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07994936 0 0.31869266 water fraction, min, max = 0.0653292 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079950146 0 0.31869624 water fraction, min, max = 0.065328413 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07994936 0 0.31869266 water fraction, min, max = 0.0653292 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103266e-06, Final residual = 5.1034295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1117948e-09, Final residual = 1.5973963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4159.05 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.095556959 max: 0.59990235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012487123 -> dtInletScale=480.49499 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=480.49499 -> dtScale=1.0001628 deltaT = 0.83451781 Time = 1448.09 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 = 0.079948573 0 0.31868908 water fraction, min, max = 0.065329986 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947787 0 0.3186855 water fraction, min, max = 0.065330771 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948573 0 0.31868908 water fraction, min, max = 0.065329984 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947788 0 0.3186855 water fraction, min, max = 0.06533077 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112022e-06, Final residual = 9.3570092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3712865e-09, Final residual = 7.2350109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948574 0 0.31868908 water fraction, min, max = 0.065329985 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947788 0 0.3186855 water fraction, min, max = 0.065330771 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948574 0 0.31868908 water fraction, min, max = 0.065329985 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947788 0 0.3186855 water fraction, min, max = 0.065330771 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094417e-06, Final residual = 5.09978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1090298e-09, Final residual = 1.6169851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.5 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.095553605 max: 0.59988083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012487123 -> dtInletScale=480.49499 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=480.49499 -> dtScale=1.0001987 deltaT = 0.83467212 Time = 1448.93 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 = 0.079947002 0 0.31868192 water fraction, min, max = 0.065331557 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079946216 0 0.31867834 water fraction, min, max = 0.065332342 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947002 0 0.31868192 water fraction, min, max = 0.065331555 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079946218 0 0.31867834 water fraction, min, max = 0.065332341 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103312e-06, Final residual = 9.3535508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3561447e-09, Final residual = 6.3582611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947003 0 0.31868192 water fraction, min, max = 0.065331556 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079946217 0 0.31867835 water fraction, min, max = 0.065332342 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079947003 0 0.31868192 water fraction, min, max = 0.065331556 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079946217 0 0.31867835 water fraction, min, max = 0.065332342 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089867e-06, Final residual = 5.0992697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.105212e-09, Final residual = 1.5869543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.85 s ClockTime = 4248 s fluxAdjustedLocalCo Co mean: 0.09556792 max: 0.59997024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012489432 -> dtInletScale=480.40615 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=480.40615 -> dtScale=1.0000496 deltaT = 0.83467212 Time = 1449.76 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 = 0.079945432 0 0.31867477 water fraction, min, max = 0.065333127 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944647 0 0.31867119 water fraction, min, max = 0.065333912 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079945432 0 0.31867477 water fraction, min, max = 0.065333126 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944648 0 0.31867119 water fraction, min, max = 0.06533391 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8093606e-06, Final residual = 9.3475178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3477652e-09, Final residual = 6.271136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079945432 0 0.31867477 water fraction, min, max = 0.065333127 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944648 0 0.3186712 water fraction, min, max = 0.065333912 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079945432 0 0.31867477 water fraction, min, max = 0.065333127 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944648 0 0.3186712 water fraction, min, max = 0.065333912 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5083898e-06, Final residual = 5.0896864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0894898e-09, Final residual = 1.6066914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.3 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.095564568 max: 0.59994873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012489432 -> dtInletScale=480.40615 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=480.40615 -> dtScale=1.0000855 deltaT = 0.83467212 Time = 1450.6 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 = 0.079943862 0 0.31866762 water fraction, min, max = 0.065334697 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079943078 0 0.31866405 water fraction, min, max = 0.06533548 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079943862 0 0.31866762 water fraction, min, max = 0.065334695 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079943079 0 0.31866405 water fraction, min, max = 0.065335479 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8084478e-06, Final residual = 9.3414947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.343524e-09, Final residual = 6.6253663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079943863 0 0.31866763 water fraction, min, max = 0.065334696 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079943079 0 0.31866405 water fraction, min, max = 0.065335481 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079943863 0 0.31866763 water fraction, min, max = 0.065334696 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079943079 0 0.31866405 water fraction, min, max = 0.065335481 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.507821e-06, Final residual = 5.0819103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0840021e-09, Final residual = 1.5857037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4164.74 s ClockTime = 4251 s fluxAdjustedLocalCo Co mean: 0.095561219 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012489432 -> dtInletScale=480.40615 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=480.40615 -> dtScale=1.0001213 deltaT = 0.83467212 Time = 1451.43 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 = 0.079942294 0 0.31866048 water fraction, min, max = 0.065336265 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07994151 0 0.31865691 water fraction, min, max = 0.065337048 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079942294 0 0.31866048 water fraction, min, max = 0.065336263 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941511 0 0.31865691 water fraction, min, max = 0.065337047 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074182e-06, Final residual = 9.3325642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3337828e-09, Final residual = 6.5592628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079942295 0 0.31866048 water fraction, min, max = 0.065336264 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941511 0 0.31865691 water fraction, min, max = 0.065337049 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079942295 0 0.31866048 water fraction, min, max = 0.065336264 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079941511 0 0.31865691 water fraction, min, max = 0.065337049 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074251e-06, Final residual = 5.0835142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0857283e-09, Final residual = 1.5825161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4166.22 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.095557871 max: 0.59990574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012489432 -> dtInletScale=480.40615 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=480.40615 -> dtScale=1.0001571 deltaT = 0.83467212 Time = 1452.27 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 = 0.079940727 0 0.31865335 water fraction, min, max = 0.065337832 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939943 0 0.31864978 water fraction, min, max = 0.065338615 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940727 0 0.31865335 water fraction, min, max = 0.06533783 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939944 0 0.31864978 water fraction, min, max = 0.065338614 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067295e-06, Final residual = 9.3217106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3308462e-09, Final residual = 6.8114443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940727 0 0.31865335 water fraction, min, max = 0.065337832 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939944 0 0.31864978 water fraction, min, max = 0.065338615 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940727 0 0.31865335 water fraction, min, max = 0.065337832 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939944 0 0.31864978 water fraction, min, max = 0.065338615 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071031e-06, Final residual = 5.0766077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0835679e-09, Final residual = 1.609356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.68 s ClockTime = 4254 s fluxAdjustedLocalCo Co mean: 0.095554525 max: 0.59988426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012489432 -> dtInletScale=480.40615 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=480.40615 -> dtScale=1.0001929 deltaT = 0.83482663 Time = 1453.1 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 = 0.07993916 0 0.31864621 water fraction, min, max = 0.065339398 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938377 0 0.31864265 water fraction, min, max = 0.065340181 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07993916 0 0.31864621 water fraction, min, max = 0.065339397 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938378 0 0.31864265 water fraction, min, max = 0.06534018 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.806137e-06, Final residual = 9.3163188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3206104e-09, Final residual = 6.7228742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939161 0 0.31864622 water fraction, min, max = 0.065339398 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938378 0 0.31864265 water fraction, min, max = 0.065340182 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939161 0 0.31864622 water fraction, min, max = 0.065339398 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938378 0 0.31864265 water fraction, min, max = 0.065340181 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066386e-06, Final residual = 5.0790499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0868171e-09, Final residual = 1.6123278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.12 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.095568869 max: 0.59997383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012491744 -> dtInletScale=480.31724 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=480.31724 -> dtScale=1.0000436 deltaT = 0.83482663 Time = 1453.94 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 = 0.079937595 0 0.31863909 water fraction, min, max = 0.065340964 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079936812 0 0.31863552 water fraction, min, max = 0.065341746 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937595 0 0.31863909 water fraction, min, max = 0.065340962 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079936813 0 0.31863552 water fraction, min, max = 0.065341745 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049367e-06, Final residual = 9.3099945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3116901e-09, Final residual = 6.5219204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937595 0 0.31863909 water fraction, min, max = 0.065340963 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079936813 0 0.31863552 water fraction, min, max = 0.065341746 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079937595 0 0.31863909 water fraction, min, max = 0.065340963 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079936813 0 0.31863552 water fraction, min, max = 0.065341746 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057306e-06, Final residual = 5.0925001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1043823e-09, Final residual = 1.5986339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4170.42 s ClockTime = 4257 s fluxAdjustedLocalCo Co mean: 0.095565526 max: 0.59995237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012491744 -> dtInletScale=480.31724 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=480.31724 -> dtScale=1.0000794 deltaT = 0.83482663 Time = 1454.77 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 = 0.079936031 0 0.31863196 water fraction, min, max = 0.065342528 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079935248 0 0.3186284 water fraction, min, max = 0.06534331 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079936031 0 0.31863196 water fraction, min, max = 0.065342527 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079935249 0 0.3186284 water fraction, min, max = 0.065343309 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.803749e-06, Final residual = 9.3026031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3027627e-09, Final residual = 6.36732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079936031 0 0.31863197 water fraction, min, max = 0.065342528 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079935249 0 0.3186284 water fraction, min, max = 0.06534331 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079936031 0 0.31863197 water fraction, min, max = 0.065342528 7.1075333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079935249 0 0.3186284 water fraction, min, max = 0.06534331 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048312e-06, Final residual = 5.0999152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1041056e-09, Final residual = 1.6003824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4171.86 s ClockTime = 4259 s fluxAdjustedLocalCo Co mean: 0.095562185 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012491744 -> dtInletScale=480.31724 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=480.31724 -> dtScale=1.0001152 deltaT = 0.83482663 Time = 1455.61 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 = 0.079934467 0 0.31862484 water fraction, min, max = 0.065344092 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079933685 0 0.31862129 water fraction, min, max = 0.065344873 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079934467 0 0.31862485 water fraction, min, max = 0.06534409 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079933686 0 0.31862129 water fraction, min, max = 0.065344872 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026524e-06, Final residual = 9.2973985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2957651e-09, Final residual = 6.6602578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079934468 0 0.31862485 water fraction, min, max = 0.065344091 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079933686 0 0.31862129 water fraction, min, max = 0.065344873 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079934468 0 0.31862485 water fraction, min, max = 0.065344091 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079933686 0 0.31862129 water fraction, min, max = 0.065344873 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039925e-06, Final residual = 5.1073721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1307821e-09, Final residual = 1.634597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.31 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.095558846 max: 0.59990947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012491744 -> dtInletScale=480.31724 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=480.31724 -> dtScale=1.0001509 deltaT = 0.83482663 Time = 1456.44 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 = 0.079932905 0 0.31861773 water fraction, min, max = 0.065345654 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932123 0 0.31861417 water fraction, min, max = 0.065346435 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932905 0 0.31861773 water fraction, min, max = 0.065345653 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932125 0 0.31861417 water fraction, min, max = 0.065346434 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014631e-06, Final residual = 9.2910665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2896862e-09, Final residual = 6.8009576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932905 0 0.31861773 water fraction, min, max = 0.065345654 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932124 0 0.31861418 water fraction, min, max = 0.065346435 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932905 0 0.31861773 water fraction, min, max = 0.065345654 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932124 0 0.31861418 water fraction, min, max = 0.065346435 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030742e-06, Final residual = 5.1118446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1213327e-09, Final residual = 1.6238686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4174.69 s ClockTime = 4262 s fluxAdjustedLocalCo Co mean: 0.095555509 max: 0.59988804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012491744 -> dtInletScale=480.31724 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=480.31724 -> dtScale=1.0001866 deltaT = 0.83498134 Time = 1457.28 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 = 0.079931343 0 0.31861062 water fraction, min, max = 0.065347216 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930562 0 0.31860707 water fraction, min, max = 0.065347996 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079931343 0 0.31861062 water fraction, min, max = 0.065347214 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930563 0 0.31860707 water fraction, min, max = 0.065347995 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006136e-06, Final residual = 9.2859877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.297029e-09, Final residual = 6.9374348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079931344 0 0.31861063 water fraction, min, max = 0.065347215 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930563 0 0.31860707 water fraction, min, max = 0.065347996 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079931344 0 0.31861063 water fraction, min, max = 0.065347215 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930563 0 0.31860707 water fraction, min, max = 0.065347996 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024618e-06, Final residual = 5.1102832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1233998e-09, Final residual = 1.608007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.13 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.095569881 max: 0.59997779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012494059 -> dtInletScale=480.22824 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=480.22824 -> dtScale=1.000037 deltaT = 0.83498134 Time = 1458.11 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 = 0.079929782 0 0.31860352 water fraction, min, max = 0.065348777 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079929002 0 0.31859997 water fraction, min, max = 0.065349556 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079929782 0 0.31860352 water fraction, min, max = 0.065348775 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079929003 0 0.31859997 water fraction, min, max = 0.065349555 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994561e-06, Final residual = 9.2813074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2874514e-09, Final residual = 6.7557796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079929783 0 0.31860352 water fraction, min, max = 0.065348776 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079929003 0 0.31859997 water fraction, min, max = 0.065349557 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079929783 0 0.31860352 water fraction, min, max = 0.065348776 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079929003 0 0.31859997 water fraction, min, max = 0.065349557 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016151e-06, Final residual = 5.1087748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1146372e-09, Final residual = 1.6234488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4177.59 s ClockTime = 4265 s fluxAdjustedLocalCo Co mean: 0.095566547 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012494059 -> dtInletScale=480.22824 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=480.22824 -> dtScale=1.0000727 deltaT = 0.83498134 Time = 1458.95 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 = 0.079928223 0 0.31859642 water fraction, min, max = 0.065350336 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079927443 0 0.31859287 water fraction, min, max = 0.065351115 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil 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 0.31859642 water fraction, min, max = 0.065350335 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079927444 0 0.31859287 water fraction, min, max = 0.065351114 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982942e-06, Final residual = 9.2754986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2749353e-09, Final residual = 6.4507827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.31859642 water fraction, min, max = 0.065350336 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079927444 0 0.31859287 water fraction, min, max = 0.065351116 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.31859642 water fraction, min, max = 0.065350336 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079927444 0 0.31859287 water fraction, min, max = 0.065351116 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006588e-06, Final residual = 5.1055488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1132168e-09, Final residual = 1.5907191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4179.04 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.095563215 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012494059 -> dtInletScale=480.22824 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=480.22824 -> dtScale=1.0001084 deltaT = 0.83498134 Time = 1459.78 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 = 0.079926664 0 0.31858932 water fraction, min, max = 0.065351895 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925885 0 0.31858578 water fraction, min, max = 0.065352673 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079926664 0 0.31858932 water fraction, min, max = 0.065351893 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925886 0 0.31858578 water fraction, min, max = 0.065352672 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971398e-06, Final residual = 9.2686358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2773136e-09, Final residual = 6.8774429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079926665 0 0.31858933 water fraction, min, max = 0.065351894 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925886 0 0.31858578 water fraction, min, max = 0.065352674 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079926665 0 0.31858933 water fraction, min, max = 0.065351894 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925886 0 0.31858578 water fraction, min, max = 0.065352674 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998445e-06, Final residual = 5.1035828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.117096e-09, Final residual = 1.6064307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4180.49 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.095559884 max: 0.59991357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012494059 -> dtInletScale=480.22824 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=480.22824 -> dtScale=1.0001441 deltaT = 0.83498134 Time = 1460.62 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 = 0.079925107 0 0.31858223 water fraction, min, max = 0.065353452 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079924328 0 0.31857869 water fraction, min, max = 0.06535423 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925107 0 0.31858223 water fraction, min, max = 0.065353451 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079924329 0 0.31857869 water fraction, min, max = 0.065354229 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959553e-06, Final residual = 9.2620143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2642309e-09, Final residual = 6.5695789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925107 0 0.31858224 water fraction, min, max = 0.065353452 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079924329 0 0.31857869 water fraction, min, max = 0.065354231 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079925107 0 0.31858224 water fraction, min, max = 0.065353452 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079924329 0 0.31857869 water fraction, min, max = 0.065354231 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989036e-06, Final residual = 5.0961977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1016667e-09, Final residual = 1.5984144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4181.95 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.095556556 max: 0.59989218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012494059 -> dtInletScale=480.22824 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=480.22824 -> dtScale=1.0001797 deltaT = 0.83498134 Time = 1461.45 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 = 0.07992355 0 0.31857515 water fraction, min, max = 0.065355009 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079922772 0 0.31857161 water fraction, min, max = 0.065355786 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992355 0 0.31857515 water fraction, min, max = 0.065355007 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079922773 0 0.31857161 water fraction, min, max = 0.065355785 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948181e-06, Final residual = 9.2577784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2617423e-09, Final residual = 6.495625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992355 0 0.31857515 water fraction, min, max = 0.065355009 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079922773 0 0.31857161 water fraction, min, max = 0.065355787 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992355 0 0.31857515 water fraction, min, max = 0.065355008 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079922773 0 0.31857161 water fraction, min, max = 0.065355787 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980596e-06, Final residual = 5.0961902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1009931e-09, Final residual = 1.6025081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4183.35 s ClockTime = 4271 s fluxAdjustedLocalCo Co mean: 0.095553229 max: 0.59987081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012494059 -> dtInletScale=480.22824 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=480.22824 -> dtScale=1.0002154 deltaT = 0.83513628 Time = 1462.29 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 = 0.079921994 0 0.31856807 water fraction, min, max = 0.065356565 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921216 0 0.31856453 water fraction, min, max = 0.065357342 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921994 0 0.31856807 water fraction, min, max = 0.065356563 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921217 0 0.31856453 water fraction, min, max = 0.065357341 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.793928e-06, Final residual = 9.252969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2596072e-09, Final residual = 6.2129156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921995 0 0.31856807 water fraction, min, max = 0.065356564 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921217 0 0.31856453 water fraction, min, max = 0.065357342 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921995 0 0.31856807 water fraction, min, max = 0.065356564 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921217 0 0.31856453 water fraction, min, max = 0.065357342 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974208e-06, Final residual = 5.0973758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1028535e-09, Final residual = 1.6096184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4184.83 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.095567635 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012496377 -> dtInletScale=480.13915 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=480.13915 -> dtScale=1.0000654 deltaT = 0.83513628 Time = 1463.12 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 = 0.079920439 0 0.31856099 water fraction, min, max = 0.06535812 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079919662 0 0.31855745 water fraction, min, max = 0.065358896 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079920439 0 0.31856099 water fraction, min, max = 0.065358118 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079919663 0 0.31855745 water fraction, min, max = 0.065358895 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928086e-06, Final residual = 9.2458674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2484899e-09, Final residual = 6.7246407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992044 0 0.31856099 water fraction, min, max = 0.065358119 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079919663 0 0.31855746 water fraction, min, max = 0.065358897 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992044 0 0.31856099 water fraction, min, max = 0.065358119 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079919663 0 0.31855746 water fraction, min, max = 0.065358897 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964903e-06, Final residual = 5.0943882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1073643e-09, Final residual = 1.6268002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4186.13 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.095564311 max: 0.59993939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012496377 -> dtInletScale=480.13915 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=480.13915 -> dtScale=1.000101 deltaT = 0.83513628 Time = 1463.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079918886 0 0.31855392 water fraction, min, max = 0.065359673 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079918109 0 0.31855038 water fraction, min, max = 0.06536045 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079918886 0 0.31855392 water fraction, min, max = 0.065359672 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991811 0 0.31855038 water fraction, min, max = 0.065360448 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916336e-06, Final residual = 9.2406818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2402274e-09, Final residual = 6.8445721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079918886 0 0.31855392 water fraction, min, max = 0.065359673 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991811 0 0.31855039 water fraction, min, max = 0.06536045 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079918886 0 0.31855392 water fraction, min, max = 0.065359673 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991811 0 0.31855039 water fraction, min, max = 0.06536045 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959457e-06, Final residual = 5.0899748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0897643e-09, Final residual = 1.6086711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4187.56 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.095560989 max: 0.59991805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012496377 -> dtInletScale=480.13915 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=480.13915 -> dtScale=1.0001366 deltaT = 0.83513628 Time = 1464.79 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 = 0.079917333 0 0.31854685 water fraction, min, max = 0.065361226 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916556 0 0.31854332 water fraction, min, max = 0.065362002 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079917333 0 0.31854685 water fraction, min, max = 0.065361225 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916557 0 0.31854332 water fraction, min, max = 0.065362001 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7907405e-06, Final residual = 9.2349193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2367392e-09, Final residual = 6.7683297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079917333 0 0.31854685 water fraction, min, max = 0.065361226 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916557 0 0.31854332 water fraction, min, max = 0.065362002 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079917333 0 0.31854685 water fraction, min, max = 0.065361226 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916557 0 0.31854332 water fraction, min, max = 0.065362002 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955052e-06, Final residual = 5.0802817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0925354e-09, Final residual = 1.609403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.99 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.095557669 max: 0.59989671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012496377 -> dtInletScale=480.13915 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=480.13915 -> dtScale=1.0001722 deltaT = 0.83513628 Time = 1465.63 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 = 0.079915781 0 0.31853979 water fraction, min, max = 0.065362778 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079915005 0 0.31853626 water fraction, min, max = 0.065363553 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079915781 0 0.31853979 water fraction, min, max = 0.065362776 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079915006 0 0.31853626 water fraction, min, max = 0.065363552 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7898596e-06, Final residual = 9.2283745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2371108e-09, Final residual = 6.8903616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079915781 0 0.31853979 water fraction, min, max = 0.065362778 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079915006 0 0.31853626 water fraction, min, max = 0.065363554 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079915781 0 0.31853979 water fraction, min, max = 0.065362778 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079915006 0 0.31853626 water fraction, min, max = 0.065363554 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949467e-06, Final residual = 5.0680836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0811834e-09, Final residual = 1.6115186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.44 s ClockTime = 4278 s fluxAdjustedLocalCo Co mean: 0.095554351 max: 0.59987538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012496377 -> dtInletScale=480.13915 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=480.13915 -> dtScale=1.0002077 deltaT = 0.83529143 Time = 1466.46 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 = 0.07991423 0 0.31853273 water fraction, min, max = 0.065364329 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913454 0 0.3185292 water fraction, min, max = 0.065365104 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991423 0 0.31853273 water fraction, min, max = 0.065364327 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913456 0 0.3185292 water fraction, min, max = 0.065365103 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.789287e-06, Final residual = 9.2266471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2339369e-09, Final residual = 6.3429062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991423 0 0.31853273 water fraction, min, max = 0.065364329 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913455 0 0.31852921 water fraction, min, max = 0.065365104 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991423 0 0.31853273 water fraction, min, max = 0.065364328 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913455 0 0.31852921 water fraction, min, max = 0.065365104 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948352e-06, Final residual = 5.0667074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0754621e-09, Final residual = 1.5910526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4191.9 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.095568785 max: 0.5999655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012498699 -> dtInletScale=480.04997 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=480.04997 -> dtScale=1.0000575 deltaT = 0.83529143 Time = 1467.3 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 = 0.07991268 0 0.31852568 water fraction, min, max = 0.065365879 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911905 0 0.31852215 water fraction, min, max = 0.065366653 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991268 0 0.31852568 water fraction, min, max = 0.065365877 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911906 0 0.31852215 water fraction, min, max = 0.065366652 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885518e-06, Final residual = 9.2206189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2262038e-09, Final residual = 6.6898563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991268 0 0.31852568 water fraction, min, max = 0.065365879 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911906 0 0.31852215 water fraction, min, max = 0.065366654 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991268 0 0.31852568 water fraction, min, max = 0.065365879 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911906 0 0.31852215 water fraction, min, max = 0.065366654 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943821e-06, Final residual = 5.058514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0611615e-09, Final residual = 1.6073866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.36 s ClockTime = 4281 s fluxAdjustedLocalCo Co mean: 0.09556547 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012498699 -> dtInletScale=480.04997 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=480.04997 -> dtScale=1.000093 deltaT = 0.83529143 Time = 1468.13 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 = 0.079911131 0 0.31851863 water fraction, min, max = 0.065367428 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910356 0 0.3185151 water fraction, min, max = 0.065368202 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911131 0 0.31851863 water fraction, min, max = 0.065367427 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910357 0 0.3185151 water fraction, min, max = 0.065368201 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874868e-06, Final residual = 9.2146134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2126952e-09, Final residual = 6.623105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911131 0 0.31851863 water fraction, min, max = 0.065367428 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910357 0 0.31851511 water fraction, min, max = 0.065368202 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079911131 0 0.31851863 water fraction, min, max = 0.065367428 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079910357 0 0.31851511 water fraction, min, max = 0.065368202 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4935409e-06, Final residual = 5.0570066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.062319e-09, Final residual = 1.6215299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4194.82 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.095562156 max: 0.59992288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012498699 -> dtInletScale=480.04997 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=480.04997 -> dtScale=1.0001285 deltaT = 0.83529143 Time = 1468.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079909583 0 0.31851158 water fraction, min, max = 0.065368976 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079908809 0 0.31850806 water fraction, min, max = 0.065369749 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079909583 0 0.31851158 water fraction, min, max = 0.065368975 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07990881 0 0.31850806 water fraction, min, max = 0.065369748 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863079e-06, Final residual = 9.2077647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2119253e-09, Final residual = 6.4820609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079909583 0 0.31851159 water fraction, min, max = 0.065368976 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07990881 0 0.31850807 water fraction, min, max = 0.06536975 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079909583 0 0.31851159 water fraction, min, max = 0.065368976 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07990881 0 0.31850807 water fraction, min, max = 0.06536975 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926062e-06, Final residual = 5.055236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.063822e-09, Final residual = 1.5877899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.22 s ClockTime = 4284 s fluxAdjustedLocalCo Co mean: 0.095558845 max: 0.59990159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012498699 -> dtInletScale=480.04997 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=480.04997 -> dtScale=1.000164 deltaT = 0.83529143 Time = 1469.8 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 = 0.079908036 0 0.31850455 water fraction, min, max = 0.065370523 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079907262 0 0.31850103 water fraction, min, max = 0.065371296 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079908036 0 0.31850455 water fraction, min, max = 0.065370522 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079907263 0 0.31850103 water fraction, min, max = 0.065371295 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851878e-06, Final residual = 9.2014376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2085487e-09, Final residual = 6.4771071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079908036 0 0.31850455 water fraction, min, max = 0.065370523 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079907263 0 0.31850103 water fraction, min, max = 0.065371297 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079908036 0 0.31850455 water fraction, min, max = 0.065370523 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079907263 0 0.31850103 water fraction, min, max = 0.065371297 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4917788e-06, Final residual = 5.0499169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0563566e-09, Final residual = 1.5964949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4197.67 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.095555536 max: 0.59988031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012498699 -> dtInletScale=480.04997 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=480.04997 -> dtScale=1.0001995 deltaT = 0.83544677 Time = 1470.64 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 = 0.079906489 0 0.31849751 water fraction, min, max = 0.06537207 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079905716 0 0.31849399 water fraction, min, max = 0.065372842 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906489 0 0.31849751 water fraction, min, max = 0.065372068 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079905717 0 0.31849399 water fraction, min, max = 0.065372841 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843767e-06, Final residual = 9.19728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.205225e-09, Final residual = 6.3139818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07990649 0 0.31849751 water fraction, min, max = 0.065372069 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079905717 0 0.318494 water fraction, min, max = 0.065372842 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07990649 0 0.31849751 water fraction, min, max = 0.065372069 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079905717 0 0.318494 water fraction, min, max = 0.065372842 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911535e-06, Final residual = 5.0491139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0574855e-09, Final residual = 1.5788614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4199.16 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.095569998 max: 0.5999706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012501023 -> dtInletScale=479.9607 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=479.9607 -> dtScale=1.000049 deltaT = 0.83544677 Time = 1471.47 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 = 0.079904944 0 0.31849048 water fraction, min, max = 0.065373615 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904171 0 0.31848696 water fraction, min, max = 0.065374387 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904944 0 0.31849048 water fraction, min, max = 0.065373613 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904173 0 0.31848696 water fraction, min, max = 0.065374386 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831975e-06, Final residual = 9.1929263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.196951e-09, Final residual = 6.920256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904945 0 0.31849048 water fraction, min, max = 0.065373614 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904172 0 0.31848697 water fraction, min, max = 0.065374387 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904945 0 0.31849048 water fraction, min, max = 0.065373614 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904172 0 0.31848697 water fraction, min, max = 0.065374387 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903505e-06, Final residual = 5.0470212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.057947e-09, Final residual = 1.5981038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.64 s ClockTime = 4288 s fluxAdjustedLocalCo Co mean: 0.095566691 max: 0.59994933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012501023 -> dtInletScale=479.9607 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=479.9607 -> dtScale=1.0000845 deltaT = 0.83544677 Time = 1472.31 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 = 0.0799034 0 0.31848345 water fraction, min, max = 0.065375159 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079902628 0 0.31847994 water fraction, min, max = 0.065375931 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0799034 0 0.31848345 water fraction, min, max = 0.065375158 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079902629 0 0.31847994 water fraction, min, max = 0.065375929 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820412e-06, Final residual = 9.186111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1856386e-09, Final residual = 6.2020931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0799034 0 0.31848346 water fraction, min, max = 0.065375159 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079902629 0 0.31847994 water fraction, min, max = 0.065375931 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0799034 0 0.31848346 water fraction, min, max = 0.065375159 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079902629 0 0.31847994 water fraction, min, max = 0.065375931 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896798e-06, Final residual = 5.0397758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0459172e-09, Final residual = 1.6112665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.05 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.095563387 max: 0.59992808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012501023 -> dtInletScale=479.9607 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=479.9607 -> dtScale=1.0001199 deltaT = 0.83544677 Time = 1473.14 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 = 0.079901856 0 0.31847643 water fraction, min, max = 0.065376703 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901085 0 0.31847292 water fraction, min, max = 0.065377473 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901856 0 0.31847643 water fraction, min, max = 0.065376701 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901086 0 0.31847292 water fraction, min, max = 0.065377472 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7811267e-06, Final residual = 9.1789036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1879394e-09, Final residual = 6.4810089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901857 0 0.31847643 water fraction, min, max = 0.065376702 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901086 0 0.31847292 water fraction, min, max = 0.065377474 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901857 0 0.31847643 water fraction, min, max = 0.065376702 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901086 0 0.31847292 water fraction, min, max = 0.065377474 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890452e-06, Final residual = 5.0289812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.040701e-09, Final residual = 1.6029551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4203.52 s ClockTime = 4291 s fluxAdjustedLocalCo Co mean: 0.095560084 max: 0.59990683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012501023 -> dtInletScale=479.9607 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=479.9607 -> dtScale=1.0001553 deltaT = 0.83544677 Time = 1473.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079900314 0 0.31846941 water fraction, min, max = 0.065378245 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079899543 0 0.31846591 water fraction, min, max = 0.065379015 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079900314 0 0.31846941 water fraction, min, max = 0.065378243 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079899544 0 0.31846591 water fraction, min, max = 0.065379014 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801692e-06, Final residual = 9.1731597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1686761e-09, Final residual = 6.3798624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079900315 0 0.31846942 water fraction, min, max = 0.065378244 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079899544 0 0.31846591 water fraction, min, max = 0.065379016 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079900315 0 0.31846942 water fraction, min, max = 0.065378244 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079899544 0 0.31846591 water fraction, min, max = 0.065379016 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883194e-06, Final residual = 5.0234055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0371385e-09, Final residual = 1.5974404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4204.98 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.095556783 max: 0.5998856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012501023 -> dtInletScale=479.9607 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=479.9607 -> dtScale=1.0001907 deltaT = 0.83560232 Time = 1474.82 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 = 0.079898773 0 0.3184624 water fraction, min, max = 0.065379786 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079898002 0 0.31845889 water fraction, min, max = 0.065380556 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079898773 0 0.3184624 water fraction, min, max = 0.065379785 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079898003 0 0.31845889 water fraction, min, max = 0.065380555 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793761e-06, Final residual = 9.1673449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1706279e-09, Final residual = 6.7745598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079898773 0 0.3184624 water fraction, min, max = 0.065379786 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079898003 0 0.3184589 water fraction, min, max = 0.065380557 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079898773 0 0.3184624 water fraction, min, max = 0.065379786 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079898003 0 0.3184589 water fraction, min, max = 0.065380557 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4877443e-06, Final residual = 5.0198797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0246215e-09, Final residual = 1.6067907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.42 s ClockTime = 4294 s fluxAdjustedLocalCo Co mean: 0.095571274 max: 0.59997606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012503351 -> dtInletScale=479.87136 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=479.87136 -> dtScale=1.0000399 deltaT = 0.83560232 Time = 1475.65 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 = 0.079897232 0 0.31845539 water fraction, min, max = 0.065381327 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079896462 0 0.31845189 water fraction, min, max = 0.065382097 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079897232 0 0.31845539 water fraction, min, max = 0.065381325 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079896463 0 0.31845189 water fraction, min, max = 0.065382095 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7782506e-06, Final residual = 9.1616091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1666837e-09, Final residual = 6.4042704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079897232 0 0.3184554 water fraction, min, max = 0.065381327 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079896463 0 0.31845189 water fraction, min, max = 0.065382097 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079897232 0 0.3184554 water fraction, min, max = 0.065381327 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079896463 0 0.31845189 water fraction, min, max = 0.065382097 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868e-06, Final residual = 5.0194728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0335982e-09, Final residual = 1.6235042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4207.9 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.095567975 max: 0.59995484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012503351 -> dtInletScale=479.87136 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=479.87136 -> dtScale=1.0000753 deltaT = 0.83560232 Time = 1476.49 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 = 0.079895692 0 0.31844839 water fraction, min, max = 0.065382867 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894922 0 0.31844489 water fraction, min, max = 0.065383636 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895692 0 0.31844839 water fraction, min, max = 0.065382865 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894924 0 0.31844489 water fraction, min, max = 0.065383635 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770514e-06, Final residual = 9.1553183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1495895e-09, Final residual = 6.5680939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895693 0 0.31844839 water fraction, min, max = 0.065382866 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894923 0 0.31844489 water fraction, min, max = 0.065383636 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079895693 0 0.31844839 water fraction, min, max = 0.065382866 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894923 0 0.31844489 water fraction, min, max = 0.065383636 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858958e-06, Final residual = 5.0184187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0338788e-09, Final residual = 1.5691225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4209.34 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.095564679 max: 0.59993363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012503351 -> dtInletScale=479.87136 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=479.87136 -> dtScale=1.0001106 deltaT = 0.83560232 Time = 1477.32 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 = 0.079894154 0 0.31844139 water fraction, min, max = 0.065384405 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079893384 0 0.31843789 water fraction, min, max = 0.065385174 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894154 0 0.31844139 water fraction, min, max = 0.065384404 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079893385 0 0.31843789 water fraction, min, max = 0.065385173 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759591e-06, Final residual = 9.1492167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1513159e-09, Final residual = 6.4618858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894154 0 0.31844139 water fraction, min, max = 0.065384405 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079893385 0 0.31843789 water fraction, min, max = 0.065385174 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894154 0 0.31844139 water fraction, min, max = 0.065384405 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079893385 0 0.31843789 water fraction, min, max = 0.065385174 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851428e-06, Final residual = 5.0151772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0252573e-09, Final residual = 1.5709164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4210.81 s ClockTime = 4299 s fluxAdjustedLocalCo Co mean: 0.095561385 max: 0.59991243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012503351 -> dtInletScale=479.87136 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=479.87136 -> dtScale=1.000146 deltaT = 0.83560232 Time = 1478.16 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 = 0.079892616 0 0.3184344 water fraction, min, max = 0.065385943 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891847 0 0.3184309 water fraction, min, max = 0.065386711 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079892616 0 0.3184344 water fraction, min, max = 0.065385941 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891848 0 0.3184309 water fraction, min, max = 0.06538671 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748697e-06, Final residual = 9.1430354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.146343e-09, Final residual = 6.4364057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079892616 0 0.3184344 water fraction, min, max = 0.065385943 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891848 0 0.3184309 water fraction, min, max = 0.065386712 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079892616 0 0.3184344 water fraction, min, max = 0.065385942 7.1075332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891848 0 0.3184309 water fraction, min, max = 0.065386712 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843254e-06, Final residual = 5.0170497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.028798e-09, Final residual = 1.5982241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.17 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.095558092 max: 0.59989124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012503351 -> dtInletScale=479.87136 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=479.87136 -> dtScale=1.0001813 deltaT = 0.83560232 Time = 1478.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891079 0 0.31842741 water fraction, min, max = 0.06538748 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079890311 0 0.31842391 water fraction, min, max = 0.065388247 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891079 0 0.31842741 water fraction, min, max = 0.065387478 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079890312 0 0.31842391 water fraction, min, max = 0.065388246 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737488e-06, Final residual = 9.1363782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1400572e-09, Final residual = 6.793964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07989108 0 0.31842741 water fraction, min, max = 0.065387479 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079890312 0 0.31842391 water fraction, min, max = 0.065388248 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07989108 0 0.31842741 water fraction, min, max = 0.065387479 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079890312 0 0.31842391 water fraction, min, max = 0.065388248 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834406e-06, Final residual = 5.0201838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0231652e-09, Final residual = 1.5899746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4213.66 s ClockTime = 4302 s fluxAdjustedLocalCo Co mean: 0.095554802 max: 0.59987006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012503351 -> dtInletScale=479.87136 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=479.87136 -> dtScale=1.0002166 deltaT = 0.8357581 Time = 1479.83 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 = 0.079889543 0 0.31842042 water fraction, min, max = 0.065389015 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079888776 0 0.31841693 water fraction, min, max = 0.065389783 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079889543 0 0.31842042 water fraction, min, max = 0.065389014 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079888777 0 0.31841693 water fraction, min, max = 0.065389782 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7729162e-06, Final residual = 9.1325281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1323887e-09, Final residual = 6.577438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079889544 0 0.31842042 water fraction, min, max = 0.065389015 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079888776 0 0.31841693 water fraction, min, max = 0.065389783 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079889544 0 0.31842042 water fraction, min, max = 0.065389015 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079888776 0 0.31841693 water fraction, min, max = 0.065389783 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828111e-06, Final residual = 5.017349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0261503e-09, Final residual = 1.6089177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4215.13 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.095569326 max: 0.59996072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012505682 -> dtInletScale=479.78191 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=479.78191 -> dtScale=1.0000655 deltaT = 0.8357581 Time = 1480.67 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 = 0.079888009 0 0.31841344 water fraction, min, max = 0.06539055 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079887241 0 0.31840995 water fraction, min, max = 0.065391317 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079888009 0 0.31841344 water fraction, min, max = 0.065390549 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079887242 0 0.31840995 water fraction, min, max = 0.065391316 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717846e-06, Final residual = 9.1268893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1321038e-09, Final residual = 6.365484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079888009 0 0.31841344 water fraction, min, max = 0.06539055 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079887242 0 0.31840995 water fraction, min, max = 0.065391318 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079888009 0 0.31841344 water fraction, min, max = 0.06539055 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079887242 0 0.31840995 water fraction, min, max = 0.065391318 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819144e-06, Final residual = 5.0178916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.027133e-09, Final residual = 1.5754711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.5 s ClockTime = 4305 s fluxAdjustedLocalCo Co mean: 0.095566038 max: 0.59993956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012505682 -> dtInletScale=479.78191 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=479.78191 -> dtScale=1.0001007 deltaT = 0.8357581 Time = 1481.5 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 = 0.079886475 0 0.31840646 water fraction, min, max = 0.065392084 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079885708 0 0.31840297 water fraction, min, max = 0.065392851 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886475 0 0.31840646 water fraction, min, max = 0.065392083 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079885709 0 0.31840297 water fraction, min, max = 0.06539285 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706208e-06, Final residual = 9.1218549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1259615e-09, Final residual = 6.2651141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886475 0 0.31840647 water fraction, min, max = 0.065392084 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079885708 0 0.31840298 water fraction, min, max = 0.065392851 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886475 0 0.31840646 water fraction, min, max = 0.065392084 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079885709 0 0.31840298 water fraction, min, max = 0.065392851 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809697e-06, Final residual = 5.015026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0218824e-09, Final residual = 1.5851591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4217.98 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.095562752 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012505682 -> dtInletScale=479.78191 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=479.78191 -> dtScale=1.000136 deltaT = 0.8357581 Time = 1482.34 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 = 0.079884942 0 0.31839949 water fraction, min, max = 0.065393617 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079884175 0 0.318396 water fraction, min, max = 0.065394383 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079884942 0 0.31839949 water fraction, min, max = 0.065393616 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079884176 0 0.318396 water fraction, min, max = 0.065394382 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694471e-06, Final residual = 9.1163718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1175962e-09, Final residual = 6.2223316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079884942 0 0.31839949 water fraction, min, max = 0.065393617 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079884176 0 0.31839601 water fraction, min, max = 0.065394384 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079884942 0 0.31839949 water fraction, min, max = 0.065393617 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079884176 0 0.31839601 water fraction, min, max = 0.065394384 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800944e-06, Final residual = 5.0122633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0138963e-09, Final residual = 1.572198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.44 s ClockTime = 4308 s fluxAdjustedLocalCo Co mean: 0.095559468 max: 0.59989726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012505682 -> dtInletScale=479.78191 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=479.78191 -> dtScale=1.0001713 deltaT = 0.8357581 Time = 1483.17 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 = 0.07988341 0 0.31839252 water fraction, min, max = 0.065395149 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079882644 0 0.31838904 water fraction, min, max = 0.065395915 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07988341 0 0.31839252 water fraction, min, max = 0.065395148 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079882645 0 0.31838904 water fraction, min, max = 0.065395914 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683014e-06, Final residual = 9.1112198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1131855e-09, Final residual = 6.5182163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07988341 0 0.31839253 water fraction, min, max = 0.065395149 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079882644 0 0.31838904 water fraction, min, max = 0.065395915 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07988341 0 0.31839253 water fraction, min, max = 0.065395149 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079882644 0 0.31838904 water fraction, min, max = 0.065395915 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792592e-06, Final residual = 5.0123786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0208248e-09, Final residual = 1.6149405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.94 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.095556186 max: 0.59987613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012505682 -> dtInletScale=479.78191 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=479.78191 -> dtScale=1.0002065 deltaT = 0.83591408 Time = 1484.01 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 = 0.079881878 0 0.31838556 water fraction, min, max = 0.065396681 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881113 0 0.31838208 water fraction, min, max = 0.065397445 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881878 0 0.31838556 water fraction, min, max = 0.065396679 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881114 0 0.31838208 water fraction, min, max = 0.065397444 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674472e-06, Final residual = 9.1059897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1075083e-09, Final residual = 6.7161125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881879 0 0.31838556 water fraction, min, max = 0.06539668 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881114 0 0.31838208 water fraction, min, max = 0.065397446 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881879 0 0.31838556 water fraction, min, max = 0.06539668 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881114 0 0.31838208 water fraction, min, max = 0.065397446 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787488e-06, Final residual = 5.0111135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0235555e-09, Final residual = 1.6059843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4222.4 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.095570738 max: 0.59996696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012508016 -> dtInletScale=479.69239 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=479.69239 -> dtScale=1.0000551 deltaT = 0.83591408 Time = 1484.84 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 = 0.079880348 0 0.3183786 water fraction, min, max = 0.065398211 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879583 0 0.31837512 water fraction, min, max = 0.065398975 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079880348 0 0.3183786 water fraction, min, max = 0.065398209 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879584 0 0.31837512 water fraction, min, max = 0.065398974 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664062e-06, Final residual = 9.0987421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1001066e-09, Final residual = 6.571379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079880348 0 0.3183786 water fraction, min, max = 0.06539821 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879584 0 0.31837512 water fraction, min, max = 0.065398976 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079880348 0 0.3183786 water fraction, min, max = 0.06539821 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079879584 0 0.31837512 water fraction, min, max = 0.065398976 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781686e-06, Final residual = 5.0123114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0179149e-09, Final residual = 1.5853661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.87 s ClockTime = 4312 s fluxAdjustedLocalCo Co mean: 0.095567459 max: 0.59994584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012508016 -> dtInletScale=479.69239 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=479.69239 -> dtScale=1.0000903 deltaT = 0.83591408 Time = 1485.68 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 = 0.079878819 0 0.31837165 water fraction, min, max = 0.06539974 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878054 0 0.31836817 water fraction, min, max = 0.065400504 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878819 0 0.31837165 water fraction, min, max = 0.065399739 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878055 0 0.31836817 water fraction, min, max = 0.065400503 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7652833e-06, Final residual = 9.0942159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0975725e-09, Final residual = 6.3460548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878819 0 0.31837165 water fraction, min, max = 0.06539974 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878055 0 0.31836817 water fraction, min, max = 0.065400505 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878819 0 0.31837165 water fraction, min, max = 0.06539974 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878055 0 0.31836817 water fraction, min, max = 0.065400505 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772827e-06, Final residual = 5.0097611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0229486e-09, Final residual = 1.6111472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4225.3 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.095564181 max: 0.59992474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012508016 -> dtInletScale=479.69239 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=479.69239 -> dtScale=1.0001255 deltaT = 0.83591408 Time = 1486.52 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 = 0.07987729 0 0.3183647 water fraction, min, max = 0.065401269 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079876526 0 0.31836122 water fraction, min, max = 0.065402032 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07987729 0 0.3183647 water fraction, min, max = 0.065401267 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079876527 0 0.31836122 water fraction, min, max = 0.065402031 7.1075331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641197e-06, Final residual = 9.0872492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0934615e-09, Final residual = 6.4178986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079877291 0 0.3183647 water fraction, min, max = 0.065401268 7.1076052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079876527 0 0.31836122 water fraction, min, max = 0.065402033 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079877291 0 0.3183647 water fraction, min, max = 0.065401268 7.1076052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079876527 0 0.31836122 water fraction, min, max = 0.065402033 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764402e-06, Final residual = 5.0039458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0110587e-09, Final residual = 1.6008116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.7 s ClockTime = 4315 s fluxAdjustedLocalCo Co mean: 0.095560906 max: 0.59990364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012508016 -> dtInletScale=479.69239 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=479.69239 -> dtScale=1.0001606 deltaT = 0.83591408 Time = 1487.35 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 = 0.079875763 0 0.31835775 water fraction, min, max = 0.065402796 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079874999 0 0.31835428 water fraction, min, max = 0.065403559 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875763 0 0.31835775 water fraction, min, max = 0.065402794 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875 0 0.31835428 water fraction, min, max = 0.065403558 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630547e-06, Final residual = 9.0820212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0788215e-09, Final residual = 6.4220158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875763 0 0.31835775 water fraction, min, max = 0.065402796 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875 0 0.31835428 water fraction, min, max = 0.06540356 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875763 0 0.31835775 water fraction, min, max = 0.065402796 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079875 0 0.31835428 water fraction, min, max = 0.06540356 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.475563e-06, Final residual = 5.00555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034073e-09, Final residual = 1.5965408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4228.15 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.095557632 max: 0.59988256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012508016 -> dtInletScale=479.69239 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=479.69239 -> dtScale=1.0001958 deltaT = 0.83607027 Time = 1488.19 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 = 0.079874236 0 0.31835081 water fraction, min, max = 0.065404323 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079873473 0 0.31834734 water fraction, min, max = 0.065405085 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079874236 0 0.31835081 water fraction, min, max = 0.065404321 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079873474 0 0.31834734 water fraction, min, max = 0.065405084 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622104e-06, Final residual = 9.0781379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0718667e-09, Final residual = 6.484206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079874237 0 0.31835081 water fraction, min, max = 0.065404322 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079873474 0 0.31834734 water fraction, min, max = 0.065405086 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079874237 0 0.31835081 water fraction, min, max = 0.065404322 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079873474 0 0.31834734 water fraction, min, max = 0.065405086 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749541e-06, Final residual = 5.0035303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0018627e-09, Final residual = 1.5921423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.58 s ClockTime = 4318 s fluxAdjustedLocalCo Co mean: 0.095572213 max: 0.59997356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012510353 -> dtInletScale=479.60277 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=479.60277 -> dtScale=1.0000441 deltaT = 0.83607027 Time = 1489.02 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 = 0.079872711 0 0.31834387 water fraction, min, max = 0.065405848 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871948 0 0.3183404 water fraction, min, max = 0.06540661 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079872711 0 0.31834387 water fraction, min, max = 0.065405847 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871949 0 0.3183404 water fraction, min, max = 0.065406609 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611123e-06, Final residual = 9.0722408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0774691e-09, Final residual = 6.5018122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079872711 0 0.31834388 water fraction, min, max = 0.065405848 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871949 0 0.31834041 water fraction, min, max = 0.065406611 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079872711 0 0.31834388 water fraction, min, max = 0.065405848 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871949 0 0.31834041 water fraction, min, max = 0.065406611 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741351e-06, Final residual = 5.0002911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175228e-09, Final residual = 1.5804356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4231.06 s ClockTime = 4319 s fluxAdjustedLocalCo Co mean: 0.095568942 max: 0.59995249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012510353 -> dtInletScale=479.60277 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=479.60277 -> dtScale=1.0000792 deltaT = 0.83607027 Time = 1489.86 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 = 0.079871186 0 0.31833694 water fraction, min, max = 0.065407373 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079870424 0 0.31833347 water fraction, min, max = 0.065408135 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871186 0 0.31833694 water fraction, min, max = 0.065407371 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079870425 0 0.31833347 water fraction, min, max = 0.065408134 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599897e-06, Final residual = 9.0676537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0623124e-09, Final residual = 6.2537354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871186 0 0.31833694 water fraction, min, max = 0.065407373 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079870424 0 0.31833348 water fraction, min, max = 0.065408135 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871186 0 0.31833694 water fraction, min, max = 0.065407373 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079870425 0 0.31833348 water fraction, min, max = 0.065408135 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732525e-06, Final residual = 5.000005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.004433e-09, Final residual = 1.5872064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4232.42 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.095565673 max: 0.59993142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012510353 -> dtInletScale=479.60277 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=479.60277 -> dtScale=1.0001143 deltaT = 0.83607027 Time = 1490.7 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 = 0.079869662 0 0.31833001 water fraction, min, max = 0.065408897 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798689 0 0.31832655 water fraction, min, max = 0.065409658 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079869662 0 0.31833001 water fraction, min, max = 0.065408895 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079868901 0 0.31832655 water fraction, min, max = 0.065409657 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588182e-06, Final residual = 9.0615146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0624477e-09, Final residual = 6.4271508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079869663 0 0.31833001 water fraction, min, max = 0.065408896 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079868901 0 0.31832655 water fraction, min, max = 0.065409658 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079869663 0 0.31833001 water fraction, min, max = 0.065408896 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079868901 0 0.31832655 water fraction, min, max = 0.065409658 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723542e-06, Final residual = 4.9989276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0022369e-09, Final residual = 1.5950502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4233.91 s ClockTime = 4322 s fluxAdjustedLocalCo Co mean: 0.095562405 max: 0.59991037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012510353 -> dtInletScale=479.60277 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=479.60277 -> dtScale=1.0001494 deltaT = 0.83607027 Time = 1491.53 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 = 0.079868139 0 0.31832309 water fraction, min, max = 0.06541042 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079867378 0 0.31831963 water fraction, min, max = 0.06541118 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079868139 0 0.31832309 water fraction, min, max = 0.065410418 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079867379 0 0.31831963 water fraction, min, max = 0.065411179 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576802e-06, Final residual = 9.0549883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.058229e-09, Final residual = 6.5411359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986814 0 0.31832309 water fraction, min, max = 0.065410419 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079867379 0 0.31831963 water fraction, min, max = 0.065411181 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986814 0 0.31832309 water fraction, min, max = 0.065410419 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079867379 0 0.31831963 water fraction, min, max = 0.065411181 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714916e-06, Final residual = 4.9979625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0008397e-09, Final residual = 1.615007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.36 s ClockTime = 4324 s fluxAdjustedLocalCo Co mean: 0.09555914 max: 0.59988933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012510353 -> dtInletScale=479.60277 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=479.60277 -> dtScale=1.0001845 deltaT = 0.83607027 Time = 1492.37 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 = 0.079866618 0 0.31831617 water fraction, min, max = 0.065411941 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865857 0 0.31831271 water fraction, min, max = 0.065412702 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079866618 0 0.31831617 water fraction, min, max = 0.06541194 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865858 0 0.31831271 water fraction, min, max = 0.0654127 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.756518e-06, Final residual = 9.047708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0479693e-09, Final residual = 7.0085337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079866618 0 0.31831617 water fraction, min, max = 0.065411941 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865858 0 0.31831271 water fraction, min, max = 0.065412702 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079866618 0 0.31831617 water fraction, min, max = 0.065411941 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865858 0 0.31831271 water fraction, min, max = 0.065412702 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.470558e-06, Final residual = 4.9983222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0047462e-09, Final residual = 1.5955299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4236.8 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.095555876 max: 0.5998683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012510353 -> dtInletScale=479.60277 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=479.60277 -> dtScale=1.0002195 deltaT = 0.83622669 Time = 1493.2 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 = 0.079865097 0 0.31830926 water fraction, min, max = 0.065413462 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864336 0 0.3183058 water fraction, min, max = 0.065414222 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865097 0 0.31830926 water fraction, min, max = 0.065413461 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864337 0 0.3183058 water fraction, min, max = 0.065414221 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.755605e-06, Final residual = 9.0451755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0397054e-09, Final residual = 6.2547836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865097 0 0.31830926 water fraction, min, max = 0.065413462 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864337 0 0.3183058 water fraction, min, max = 0.065414223 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079865097 0 0.31830926 water fraction, min, max = 0.065413462 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079864337 0 0.3183058 water fraction, min, max = 0.065414223 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697905e-06, Final residual = 4.9943988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9963057e-09, Final residual = 1.5939485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.23 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.095570491 max: 0.59995951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012512694 -> dtInletScale=479.51306 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=479.51306 -> dtScale=1.0000675 deltaT = 0.83622669 Time = 1494.04 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 = 0.079863576 0 0.31830235 water fraction, min, max = 0.065414983 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862816 0 0.31829889 water fraction, min, max = 0.065415742 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863576 0 0.31830235 water fraction, min, max = 0.065414981 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862817 0 0.31829889 water fraction, min, max = 0.065415741 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543581e-06, Final residual = 9.0377399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0397693e-09, Final residual = 6.4554873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863577 0 0.31830235 water fraction, min, max = 0.065414982 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862817 0 0.31829889 water fraction, min, max = 0.065415742 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863577 0 0.31830235 water fraction, min, max = 0.065414982 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862817 0 0.31829889 water fraction, min, max = 0.065415742 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4686327e-06, Final residual = 4.9933035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0041651e-09, Final residual = 1.5767045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4239.66 s ClockTime = 4328 s fluxAdjustedLocalCo Co mean: 0.09556723 max: 0.59993849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012512694 -> dtInletScale=479.51306 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=479.51306 -> dtScale=1.0001025 deltaT = 0.83622669 Time = 1494.88 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 = 0.079862057 0 0.31829544 water fraction, min, max = 0.065416502 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079861298 0 0.31829199 water fraction, min, max = 0.065417261 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862057 0 0.31829544 water fraction, min, max = 0.0654165 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079861299 0 0.31829199 water fraction, min, max = 0.065417259 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7529382e-06, Final residual = 9.0294813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0443346e-09, Final residual = 6.9540687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862058 0 0.31829544 water fraction, min, max = 0.065416501 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079861299 0 0.31829199 water fraction, min, max = 0.065417261 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079862058 0 0.31829544 water fraction, min, max = 0.065416501 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079861299 0 0.31829199 water fraction, min, max = 0.065417261 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674294e-06, Final residual = 4.9949163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.003409e-09, Final residual = 1.5860442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.12 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.095563971 max: 0.59991748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012512694 -> dtInletScale=479.51306 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=479.51306 -> dtScale=1.0001375 deltaT = 0.83622669 Time = 1495.71 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 = 0.079860539 0 0.31828854 water fraction, min, max = 0.06541802 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07985978 0 0.31828509 water fraction, min, max = 0.065418778 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079860539 0 0.31828854 water fraction, min, max = 0.065418018 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079859781 0 0.31828509 water fraction, min, max = 0.065418777 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516423e-06, Final residual = 9.0237857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0335712e-09, Final residual = 6.3850597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079860539 0 0.31828854 water fraction, min, max = 0.06541802 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079859781 0 0.31828509 water fraction, min, max = 0.065418779 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079860539 0 0.31828854 water fraction, min, max = 0.065418019 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079859781 0 0.31828509 water fraction, min, max = 0.065418779 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661996e-06, Final residual = 4.9925485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0110051e-09, Final residual = 1.5912405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4242.58 s ClockTime = 4331 s fluxAdjustedLocalCo Co mean: 0.095560713 max: 0.59989649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012512694 -> dtInletScale=479.51306 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=479.51306 -> dtScale=1.0001725 deltaT = 0.83622669 Time = 1496.55 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 = 0.079859022 0 0.31828164 water fraction, min, max = 0.065419537 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079858263 0 0.31827819 water fraction, min, max = 0.065420295 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079859022 0 0.31828164 water fraction, min, max = 0.065419536 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079858264 0 0.31827819 water fraction, min, max = 0.065420294 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7502588e-06, Final residual = 9.0176743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0267621e-09, Final residual = 6.6277393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079859022 0 0.31828164 water fraction, min, max = 0.065419537 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079858264 0 0.3182782 water fraction, min, max = 0.065420296 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079859022 0 0.31828164 water fraction, min, max = 0.065419537 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079858264 0 0.3182782 water fraction, min, max = 0.065420296 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652496e-06, Final residual = 4.9910578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0010653e-09, Final residual = 1.5954311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4244.05 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.095557458 max: 0.5998755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012512694 -> dtInletScale=479.51306 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=479.51306 -> dtScale=1.0002075 deltaT = 0.83638332 Time = 1497.39 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 = 0.079857505 0 0.31827475 water fraction, min, max = 0.065421054 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856747 0 0.3182713 water fraction, min, max = 0.065421811 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079857505 0 0.31827475 water fraction, min, max = 0.065421052 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856748 0 0.3182713 water fraction, min, max = 0.06542181 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7495006e-06, Final residual = 9.0122461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.008396e-09, Final residual = 6.4111155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079857506 0 0.31827475 water fraction, min, max = 0.065421053 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856748 0 0.3182713 water fraction, min, max = 0.065421812 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079857506 0 0.31827475 water fraction, min, max = 0.065421053 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079856748 0 0.3182713 water fraction, min, max = 0.065421812 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647219e-06, Final residual = 4.9892386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0037766e-09, Final residual = 1.5981641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.41 s ClockTime = 4334 s fluxAdjustedLocalCo Co mean: 0.095572101 max: 0.59996688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012515037 -> dtInletScale=479.42327 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=479.42327 -> dtScale=1.0000552 deltaT = 0.83638332 Time = 1498.22 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 = 0.07985599 0 0.31826786 water fraction, min, max = 0.065422569 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079855232 0 0.31826442 water fraction, min, max = 0.065423326 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07985599 0 0.31826786 water fraction, min, max = 0.065422568 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079855233 0 0.31826442 water fraction, min, max = 0.065423325 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.748395e-06, Final residual = 9.0080539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0118095e-09, Final residual = 6.4041407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07985599 0 0.31826786 water fraction, min, max = 0.065422569 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079855233 0 0.31826442 water fraction, min, max = 0.065423327 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07985599 0 0.31826786 water fraction, min, max = 0.065422569 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079855233 0 0.31826442 water fraction, min, max = 0.065423327 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640998e-06, Final residual = 4.9802675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9906478e-09, Final residual = 1.587386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.86 s ClockTime = 4336 s fluxAdjustedLocalCo Co mean: 0.095568849 max: 0.59994591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012515037 -> dtInletScale=479.42327 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=479.42327 -> dtScale=1.0000902 deltaT = 0.83638332 Time = 1499.06 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 = 0.079854475 0 0.31826098 water fraction, min, max = 0.065424084 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079853718 0 0.31825753 water fraction, min, max = 0.06542484 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854475 0 0.31826098 water fraction, min, max = 0.065424082 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079853719 0 0.31825753 water fraction, min, max = 0.065424839 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475297e-06, Final residual = 9.0020955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0126541e-09, Final residual = 6.5087916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854476 0 0.31826098 water fraction, min, max = 0.065424083 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079853719 0 0.31825754 water fraction, min, max = 0.065424841 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079854476 0 0.31826098 water fraction, min, max = 0.065424083 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079853719 0 0.31825754 water fraction, min, max = 0.065424841 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635089e-06, Final residual = 4.9726107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9837158e-09, Final residual = 1.5779108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4248.32 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.095565598 max: 0.59992495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012515037 -> dtInletScale=479.42327 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=479.42327 -> dtScale=1.0001251 deltaT = 0.83638332 Time = 1499.89 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 = 0.079852961 0 0.3182541 water fraction, min, max = 0.065425598 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079852205 0 0.31825066 water fraction, min, max = 0.065426354 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079852961 0 0.3182541 water fraction, min, max = 0.065425596 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079852206 0 0.31825066 water fraction, min, max = 0.065426353 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466141e-06, Final residual = 8.9975412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0023293e-09, Final residual = 6.3277205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079852962 0 0.3182541 water fraction, min, max = 0.065425597 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079852206 0 0.31825066 water fraction, min, max = 0.065426354 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079852962 0 0.3182541 water fraction, min, max = 0.065425597 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079852206 0 0.31825066 water fraction, min, max = 0.065426354 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628879e-06, Final residual = 4.9629507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9723083e-09, Final residual = 1.5964083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.8 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.095562348 max: 0.599904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012515037 -> dtInletScale=479.42327 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=479.42327 -> dtScale=1.00016 deltaT = 0.83638332 Time = 1500.73 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 = 0.079851449 0 0.31824722 water fraction, min, max = 0.06542711 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079850692 0 0.31824378 water fraction, min, max = 0.065427866 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851449 0 0.31824722 water fraction, min, max = 0.065427109 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079850693 0 0.31824378 water fraction, min, max = 0.065427865 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.745534e-06, Final residual = 8.9907921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9941643e-09, Final residual = 6.232806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851449 0 0.31824722 water fraction, min, max = 0.06542711 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079850693 0 0.31824379 water fraction, min, max = 0.065427866 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851449 0 0.31824722 water fraction, min, max = 0.06542711 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079850693 0 0.31824379 water fraction, min, max = 0.065427866 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622775e-06, Final residual = 4.9610876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9711846e-09, Final residual = 1.582258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4251.24 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.095559101 max: 0.59988305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012515037 -> dtInletScale=479.42327 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=479.42327 -> dtScale=1.0001949 deltaT = 0.83654015 Time = 1501.57 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 = 0.079849937 0 0.31824035 water fraction, min, max = 0.065428622 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079849181 0 0.31823691 water fraction, min, max = 0.065429377 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079849937 0 0.31824035 water fraction, min, max = 0.065428621 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079849182 0 0.31823691 water fraction, min, max = 0.065429376 7.1076772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7449872e-06, Final residual = 8.9880443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9953287e-09, Final residual = 6.4121234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079849937 0 0.31824035 water fraction, min, max = 0.065428622 7.1077493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079849182 0 0.31823692 water fraction, min, max = 0.065429378 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079849937 0 0.31824035 water fraction, min, max = 0.065428622 7.1077493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079849182 0 0.31823692 water fraction, min, max = 0.065429378 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619708e-06, Final residual = 4.9549468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9599481e-09, Final residual = 1.5686405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4252.67 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.095573773 max: 0.5999746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012517384 -> dtInletScale=479.33339 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=479.33339 -> dtScale=1.0000423 deltaT = 0.83654015 Time = 1502.4 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 = 0.079848426 0 0.31823348 water fraction, min, max = 0.065430133 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07984767 0 0.31823005 water fraction, min, max = 0.065430888 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848426 0 0.31823348 water fraction, min, max = 0.065430132 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847671 0 0.31823005 water fraction, min, max = 0.065430887 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440811e-06, Final residual = 8.9834657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9934815e-09, Final residual = 6.6464283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848426 0 0.31823348 water fraction, min, max = 0.065430133 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847671 0 0.31823005 water fraction, min, max = 0.065430889 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848426 0 0.31823348 water fraction, min, max = 0.065430133 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847671 0 0.31823005 water fraction, min, max = 0.065430889 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613939e-06, Final residual = 4.951072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9612679e-09, Final residual = 1.5772078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4254.12 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.095570529 max: 0.59995368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012517384 -> dtInletScale=479.33339 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=479.33339 -> dtScale=1.0000772 deltaT = 0.83654015 Time = 1503.24 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 = 0.079846916 0 0.31822662 water fraction, min, max = 0.065431643 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846161 0 0.31822319 water fraction, min, max = 0.065432398 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846916 0 0.31822662 water fraction, min, max = 0.065431642 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846162 0 0.31822319 water fraction, min, max = 0.065432397 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429914e-06, Final residual = 8.9778609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9769637e-09, Final residual = 6.020656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846916 0 0.31822662 water fraction, min, max = 0.065431643 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846161 0 0.31822319 water fraction, min, max = 0.065432398 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846916 0 0.31822662 water fraction, min, max = 0.065431643 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079846162 0 0.31822319 water fraction, min, max = 0.065432398 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605196e-06, Final residual = 4.9394789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9559435e-09, Final residual = 1.5871223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4255.61 s ClockTime = 4345 s fluxAdjustedLocalCo Co mean: 0.095567286 max: 0.59993276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012517384 -> dtInletScale=479.33339 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=479.33339 -> dtScale=1.0001121 deltaT = 0.83654015 Time = 1504.08 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 = 0.079845406 0 0.31821976 water fraction, min, max = 0.065433153 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079844652 0 0.31821633 water fraction, min, max = 0.065433906 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079845406 0 0.31821976 water fraction, min, max = 0.065433151 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079844653 0 0.31821633 water fraction, min, max = 0.065433905 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418796e-06, Final residual = 8.9717811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9776018e-09, Final residual = 6.4974709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079845407 0 0.31821976 water fraction, min, max = 0.065433152 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079844653 0 0.31821634 water fraction, min, max = 0.065433907 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079845407 0 0.31821976 water fraction, min, max = 0.065433152 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079844653 0 0.31821634 water fraction, min, max = 0.065433907 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.459611e-06, Final residual = 4.9309043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9419689e-09, Final residual = 1.5904177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257.04 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.095564045 max: 0.59991185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012517384 -> dtInletScale=479.33339 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=479.33339 -> dtScale=1.0001469 deltaT = 0.83654015 Time = 1504.91 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 = 0.079843898 0 0.31821291 water fraction, min, max = 0.065434661 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079843144 0 0.31820948 water fraction, min, max = 0.065435414 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079843898 0 0.31821291 water fraction, min, max = 0.065434659 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079843145 0 0.31820948 water fraction, min, max = 0.065435413 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7407319e-06, Final residual = 8.9668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9725599e-09, Final residual = 6.4938889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079843899 0 0.31821291 water fraction, min, max = 0.06543466 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079843145 0 0.31820948 water fraction, min, max = 0.065435415 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079843899 0 0.31821291 water fraction, min, max = 0.06543466 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079843145 0 0.31820948 water fraction, min, max = 0.065435415 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4589369e-06, Final residual = 4.9261326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9292947e-09, Final residual = 1.5668531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.45 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.095560806 max: 0.59989096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012517384 -> dtInletScale=479.33339 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=479.33339 -> dtScale=1.0001818 deltaT = 0.83654015 Time = 1505.75 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 = 0.079842391 0 0.31820606 water fraction, min, max = 0.065436168 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079841637 0 0.31820263 water fraction, min, max = 0.065436921 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079842391 0 0.31820606 water fraction, min, max = 0.065436166 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079841638 0 0.31820263 water fraction, min, max = 0.06543692 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.739846e-06, Final residual = 8.9595843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9676409e-09, Final residual = 6.7092165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079842391 0 0.31820606 water fraction, min, max = 0.065436168 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079841638 0 0.31820264 water fraction, min, max = 0.065436921 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079842391 0 0.31820606 water fraction, min, max = 0.065436167 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079841638 0 0.31820264 water fraction, min, max = 0.065436921 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584536e-06, Final residual = 4.9286588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9386991e-09, Final residual = 1.5584715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.93 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.095557569 max: 0.59987007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012517384 -> dtInletScale=479.33339 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=479.33339 -> dtScale=1.0002166 deltaT = 0.83669722 Time = 1506.59 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 = 0.079840885 0 0.31819921 water fraction, min, max = 0.065437674 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840131 0 0.31819579 water fraction, min, max = 0.065438427 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840885 0 0.31819921 water fraction, min, max = 0.065437673 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840132 0 0.31819579 water fraction, min, max = 0.065438426 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.739384e-06, Final residual = 8.9552199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9582639e-09, Final residual = 6.7001175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840885 0 0.31819922 water fraction, min, max = 0.065437674 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840132 0 0.31819579 water fraction, min, max = 0.065438427 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840885 0 0.31819922 water fraction, min, max = 0.065437674 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840132 0 0.31819579 water fraction, min, max = 0.065438427 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585286e-06, Final residual = 4.926929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9346762e-09, Final residual = 1.586754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.37 s ClockTime = 4351 s fluxAdjustedLocalCo Co mean: 0.095572274 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012519734 -> dtInletScale=479.2434 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=479.2434 -> dtScale=1.0000636 deltaT = 0.83669722 Time = 1507.42 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 = 0.079839379 0 0.31819237 water fraction, min, max = 0.06543918 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079838626 0 0.31818895 water fraction, min, max = 0.065439932 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839379 0 0.31819237 water fraction, min, max = 0.065439178 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079838627 0 0.31818895 water fraction, min, max = 0.065439931 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386929e-06, Final residual = 8.9504377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9568726e-09, Final residual = 6.2802331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839379 0 0.31819237 water fraction, min, max = 0.06543918 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079838627 0 0.31818895 water fraction, min, max = 0.065439933 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839379 0 0.31819237 water fraction, min, max = 0.06543918 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079838627 0 0.31818895 water fraction, min, max = 0.065439933 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582223e-06, Final residual = 4.9208395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9205544e-09, Final residual = 1.5683457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.83 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.095569039 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012519734 -> dtInletScale=479.2434 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=479.2434 -> dtScale=1.0000984 deltaT = 0.83669722 Time = 1508.26 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 = 0.079837874 0 0.31818554 water fraction, min, max = 0.065440685 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837122 0 0.31818212 water fraction, min, max = 0.065441436 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837874 0 0.31818554 water fraction, min, max = 0.065440683 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837123 0 0.31818212 water fraction, min, max = 0.065441435 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377084e-06, Final residual = 8.9444718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9523371e-09, Final residual = 6.4429131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837875 0 0.31818554 water fraction, min, max = 0.065440684 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837123 0 0.31818212 water fraction, min, max = 0.065441437 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837875 0 0.31818554 water fraction, min, max = 0.065440684 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837123 0 0.31818212 water fraction, min, max = 0.065441437 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573717e-06, Final residual = 4.9214853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9285682e-09, Final residual = 1.546146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4264.29 s ClockTime = 4354 s fluxAdjustedLocalCo Co mean: 0.095565807 max: 0.59992009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012519734 -> dtInletScale=479.2434 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=479.2434 -> dtScale=1.0001332 deltaT = 0.83669722 Time = 1509.1 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 = 0.079836371 0 0.3181787 water fraction, min, max = 0.065442188 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079835619 0 0.31817529 water fraction, min, max = 0.065442939 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079836371 0 0.3181787 water fraction, min, max = 0.065442187 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983562 0 0.31817529 water fraction, min, max = 0.065442938 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365521e-06, Final residual = 8.9402836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9345835e-09, Final residual = 6.556849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079836371 0 0.31817871 water fraction, min, max = 0.065442188 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983562 0 0.31817529 water fraction, min, max = 0.06544294 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079836371 0 0.31817871 water fraction, min, max = 0.065442188 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983562 0 0.31817529 water fraction, min, max = 0.06544294 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568905e-06, Final residual = 4.9178645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9321861e-09, Final residual = 1.5620556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4265.75 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.095562576 max: 0.59989923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012519734 -> dtInletScale=479.2434 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=479.2434 -> dtScale=1.000168 deltaT = 0.83669722 Time = 1509.93 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 = 0.079834868 0 0.31817188 water fraction, min, max = 0.065443691 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834116 0 0.31816846 water fraction, min, max = 0.065444442 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834868 0 0.31817188 water fraction, min, max = 0.06544369 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834118 0 0.31816846 water fraction, min, max = 0.065444441 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355993e-06, Final residual = 8.9325602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9326633e-09, Final residual = 6.4830278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834868 0 0.31817188 water fraction, min, max = 0.065443691 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834117 0 0.31816846 water fraction, min, max = 0.065444442 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834868 0 0.31817188 water fraction, min, max = 0.065443691 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079834117 0 0.31816846 water fraction, min, max = 0.065444442 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563739e-06, Final residual = 4.9186309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9262354e-09, Final residual = 1.5864687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4267.21 s ClockTime = 4357 s fluxAdjustedLocalCo Co mean: 0.095559347 max: 0.59987839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012519734 -> dtInletScale=479.2434 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=479.2434 -> dtScale=1.0002027 deltaT = 0.83685449 Time = 1510.77 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 = 0.079833366 0 0.31816505 water fraction, min, max = 0.065445193 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832615 0 0.31816164 water fraction, min, max = 0.065445943 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833366 0 0.31816505 water fraction, min, max = 0.065445192 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832616 0 0.31816164 water fraction, min, max = 0.065445942 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349717e-06, Final residual = 8.9289443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9300236e-09, Final residual = 6.4199015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833366 0 0.31816505 water fraction, min, max = 0.065445193 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832616 0 0.31816164 water fraction, min, max = 0.065445944 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833366 0 0.31816505 water fraction, min, max = 0.065445193 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832616 0 0.31816164 water fraction, min, max = 0.065445944 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560886e-06, Final residual = 4.9168854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9313861e-09, Final residual = 1.5774444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.67 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.095574081 max: 0.59997031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012522087 -> dtInletScale=479.15334 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=479.15334 -> dtScale=1.0000495 deltaT = 0.83685449 Time = 1511.61 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 = 0.079831865 0 0.31815823 water fraction, min, max = 0.065446694 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831114 0 0.31815482 water fraction, min, max = 0.065447444 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831865 0 0.31815823 water fraction, min, max = 0.065446693 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831115 0 0.31815482 water fraction, min, max = 0.065447443 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341167e-06, Final residual = 8.9245095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9328672e-09, Final residual = 6.3164799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831865 0 0.31815823 water fraction, min, max = 0.065446694 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831115 0 0.31815482 water fraction, min, max = 0.065447445 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831865 0 0.31815823 water fraction, min, max = 0.065446694 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079831115 0 0.31815482 water fraction, min, max = 0.065447445 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556889e-06, Final residual = 4.9155831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9268616e-09, Final residual = 1.5430924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4270.14 s ClockTime = 4360 s fluxAdjustedLocalCo Co mean: 0.095570854 max: 0.59994949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012522087 -> dtInletScale=479.15334 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=479.15334 -> dtScale=1.0000842 deltaT = 0.83685449 Time = 1512.44 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 = 0.079830364 0 0.31815142 water fraction, min, max = 0.065448194 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079829614 0 0.31814801 water fraction, min, max = 0.065448944 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079830364 0 0.31815142 water fraction, min, max = 0.065448193 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079829615 0 0.31814801 water fraction, min, max = 0.065448943 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330565e-06, Final residual = 8.9187082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.933152e-09, Final residual = 6.7599242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079830365 0 0.31815142 water fraction, min, max = 0.065448194 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079829615 0 0.31814801 water fraction, min, max = 0.065448944 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079830365 0 0.31815142 water fraction, min, max = 0.065448194 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079829615 0 0.31814801 water fraction, min, max = 0.065448944 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550278e-06, Final residual = 4.9094507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9251651e-09, Final residual = 1.5408849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.61 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.095567629 max: 0.59992867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012522087 -> dtInletScale=479.15334 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=479.15334 -> dtScale=1.0001189 deltaT = 0.83685449 Time = 1513.28 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 = 0.079828865 0 0.3181446 water fraction, min, max = 0.065449694 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079828116 0 0.3181412 water fraction, min, max = 0.065450443 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079828865 0 0.3181446 water fraction, min, max = 0.065449692 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079828117 0 0.3181412 water fraction, min, max = 0.065450442 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319979e-06, Final residual = 8.9140872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9164837e-09, Final residual = 6.8023588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079828866 0 0.31814461 water fraction, min, max = 0.065449693 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079828117 0 0.3181412 water fraction, min, max = 0.065450443 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079828866 0 0.31814461 water fraction, min, max = 0.065449693 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079828117 0 0.3181412 water fraction, min, max = 0.065450443 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543115e-06, Final residual = 4.8970815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9028721e-09, Final residual = 1.5636927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.09 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.095564406 max: 0.59990786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012522087 -> dtInletScale=479.15334 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=479.15334 -> dtScale=1.0001536 deltaT = 0.83685449 Time = 1514.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079827367 0 0.3181378 water fraction, min, max = 0.065451192 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079826618 0 0.31813439 water fraction, min, max = 0.06545194 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079827367 0 0.3181378 water fraction, min, max = 0.065451191 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079826619 0 0.31813439 water fraction, min, max = 0.065451939 7.1078213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7309796e-06, Final residual = 8.910998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.90891e-09, Final residual = 6.2758478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079827367 0 0.3181378 water fraction, min, max = 0.065451192 7.1078934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079826619 0 0.3181344 water fraction, min, max = 0.065451941 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079827367 0 0.3181378 water fraction, min, max = 0.065451192 7.1078934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079826619 0 0.3181344 water fraction, min, max = 0.065451941 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.453538e-06, Final residual = 4.8815133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8912049e-09, Final residual = 1.5715837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.41 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.095561185 max: 0.59988706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012522087 -> dtInletScale=479.15334 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=479.15334 -> dtScale=1.0001883 deltaT = 0.83701197 Time = 1514.96 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 = 0.079825869 0 0.318131 water fraction, min, max = 0.06545269 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079825121 0 0.31812759 water fraction, min, max = 0.065453438 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079825869 0 0.318131 water fraction, min, max = 0.065452688 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079825122 0 0.31812759 water fraction, min, max = 0.065453437 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7302491e-06, Final residual = 8.905698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9109034e-09, Final residual = 6.3971772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07982587 0 0.318131 water fraction, min, max = 0.065452689 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079825121 0 0.3181276 water fraction, min, max = 0.065453438 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07982587 0 0.318131 water fraction, min, max = 0.065452689 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079825122 0 0.3181276 water fraction, min, max = 0.065453438 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530154e-06, Final residual = 4.8789058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8830074e-09, Final residual = 1.547202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4275.86 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.095575948 max: 0.59997916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012524444 -> dtInletScale=479.06319 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=479.06319 -> dtScale=1.0000347 deltaT = 0.83701197 Time = 1515.79 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 = 0.079824373 0 0.3181242 water fraction, min, max = 0.065454186 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.3181208 water fraction, min, max = 0.065454934 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079824373 0 0.3181242 water fraction, min, max = 0.065454185 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil 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 0.3181208 water fraction, min, max = 0.065454933 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292067e-06, Final residual = 8.9014635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8989553e-09, Final residual = 6.2870616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079824373 0 0.3181242 water fraction, min, max = 0.065454186 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.3181208 water fraction, min, max = 0.065454934 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079824373 0 0.3181242 water fraction, min, max = 0.065454186 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.3181208 water fraction, min, max = 0.065454934 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521516e-06, Final residual = 4.8763978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8839689e-09, Final residual = 1.5428436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.33 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.09557273 max: 0.59995837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012524444 -> dtInletScale=479.06319 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=479.06319 -> dtScale=1.0000694 deltaT = 0.83701197 Time = 1516.63 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 = 0.079822877 0 0.3181174 water fraction, min, max = 0.065455682 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079822129 0 0.318114 water fraction, min, max = 0.065456429 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079822877 0 0.3181174 water fraction, min, max = 0.065455681 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07982213 0 0.318114 water fraction, min, max = 0.065456428 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280884e-06, Final residual = 8.8951765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8950573e-09, Final residual = 6.739817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079822877 0 0.3181174 water fraction, min, max = 0.065455682 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07982213 0 0.31811401 water fraction, min, max = 0.06545643 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079822877 0 0.3181174 water fraction, min, max = 0.065455682 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07982213 0 0.31811401 water fraction, min, max = 0.06545643 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513948e-06, Final residual = 4.8727242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8749207e-09, Final residual = 1.5516142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.76 s ClockTime = 4368 s fluxAdjustedLocalCo Co mean: 0.095569513 max: 0.5999376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012524444 -> dtInletScale=479.06319 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=479.06319 -> dtScale=1.000104 deltaT = 0.83701197 Time = 1517.47 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 = 0.079821382 0 0.31811061 water fraction, min, max = 0.065457177 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079820635 0 0.31810722 water fraction, min, max = 0.065457924 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079821382 0 0.31811061 water fraction, min, max = 0.065457175 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079820636 0 0.31810722 water fraction, min, max = 0.065457922 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270107e-06, Final residual = 8.8903621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8918997e-09, Final residual = 6.7760865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079821383 0 0.31811061 water fraction, min, max = 0.065457176 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079820636 0 0.31810722 water fraction, min, max = 0.065457924 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079821383 0 0.31811061 water fraction, min, max = 0.065457176 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079820636 0 0.31810722 water fraction, min, max = 0.065457924 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505507e-06, Final residual = 4.8666354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8750476e-09, Final residual = 1.5466869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.19 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.095566298 max: 0.59991684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012524444 -> dtInletScale=479.06319 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=479.06319 -> dtScale=1.0001386 deltaT = 0.83701197 Time = 1518.3 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 = 0.079819888 0 0.31810383 water fraction, min, max = 0.065458671 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079819141 0 0.31810043 water fraction, min, max = 0.065459417 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079819888 0 0.31810383 water fraction, min, max = 0.065458669 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079819142 0 0.31810043 water fraction, min, max = 0.065459416 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7259391e-06, Final residual = 8.883672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.892431e-09, Final residual = 6.3021903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079819889 0 0.31810383 water fraction, min, max = 0.06545867 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079819142 0 0.31810044 water fraction, min, max = 0.065459418 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079819889 0 0.31810383 water fraction, min, max = 0.06545867 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079819142 0 0.31810044 water fraction, min, max = 0.065459418 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496335e-06, Final residual = 4.8675632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8837497e-09, Final residual = 1.5241603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4281.62 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.095563085 max: 0.59989608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012524444 -> dtInletScale=479.06319 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=479.06319 -> dtScale=1.0001732 deltaT = 0.83701197 Time = 1519.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079818395 0 0.31809705 water fraction, min, max = 0.065460164 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079817649 0 0.31809365 water fraction, min, max = 0.065460909 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079818395 0 0.31809705 water fraction, min, max = 0.065460162 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07981765 0 0.31809365 water fraction, min, max = 0.065460908 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248281e-06, Final residual = 8.8793848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8844269e-09, Final residual = 6.7408397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079818396 0 0.31809705 water fraction, min, max = 0.065460163 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07981765 0 0.31809366 water fraction, min, max = 0.06546091 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079818396 0 0.31809705 water fraction, min, max = 0.065460163 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07981765 0 0.31809366 water fraction, min, max = 0.06546091 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44887e-06, Final residual = 4.864126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8756626e-09, Final residual = 1.5423804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.04 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.095559874 max: 0.59987534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012524444 -> dtInletScale=479.06319 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=479.06319 -> dtScale=1.0002078 deltaT = 0.83716969 Time = 1519.98 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 = 0.079816903 0 0.31809027 water fraction, min, max = 0.065461656 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816157 0 0.31808688 water fraction, min, max = 0.065462401 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816903 0 0.31809027 water fraction, min, max = 0.065461654 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816158 0 0.31808688 water fraction, min, max = 0.0654624 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240722e-06, Final residual = 8.8745131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8840215e-09, Final residual = 6.3613709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816904 0 0.31809027 water fraction, min, max = 0.065461655 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816158 0 0.31808688 water fraction, min, max = 0.065462402 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816904 0 0.31809027 water fraction, min, max = 0.065461655 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816158 0 0.31808688 water fraction, min, max = 0.065462402 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482832e-06, Final residual = 4.8570635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8647805e-09, Final residual = 1.5387877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.48 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.09557467 max: 0.59996763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012526804 -> dtInletScale=478.97293 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=478.97293 -> dtScale=1.0000539 deltaT = 0.83716969 Time = 1520.81 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 = 0.079815412 0 0.31808349 water fraction, min, max = 0.065463147 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814666 0 0.31808011 water fraction, min, max = 0.065463892 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil 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 0.31808349 water fraction, min, max = 0.065463146 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814667 0 0.31808011 water fraction, min, max = 0.065463891 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230363e-06, Final residual = 8.867245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8722626e-09, Final residual = 6.558299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.3180835 water fraction, min, max = 0.065463147 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814667 0 0.31808011 water fraction, min, max = 0.065463893 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.3180835 water fraction, min, max = 0.065463147 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814667 0 0.31808011 water fraction, min, max = 0.065463893 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475657e-06, Final residual = 4.8544811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8714386e-09, Final residual = 1.5469447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.94 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.095571461 max: 0.5999469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012526804 -> dtInletScale=478.97293 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=478.97293 -> dtScale=1.0000885 deltaT = 0.83716969 Time = 1521.65 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 = 0.079813921 0 0.31807673 water fraction, min, max = 0.065464638 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813176 0 0.31807334 water fraction, min, max = 0.065465382 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813921 0 0.31807673 water fraction, min, max = 0.065464636 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813177 0 0.31807334 water fraction, min, max = 0.065465381 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219544e-06, Final residual = 8.8619756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8623903e-09, Final residual = 6.6313855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813922 0 0.31807673 water fraction, min, max = 0.065464637 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813177 0 0.31807334 water fraction, min, max = 0.065465383 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813922 0 0.31807673 water fraction, min, max = 0.065464637 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079813177 0 0.31807334 water fraction, min, max = 0.065465383 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467043e-06, Final residual = 4.8532587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.862936e-09, Final residual = 1.5435393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4287.41 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.095568255 max: 0.59992618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012526804 -> dtInletScale=478.97293 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=478.97293 -> dtScale=1.000123 deltaT = 0.83716969 Time = 1522.49 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 = 0.079812432 0 0.31806996 water fraction, min, max = 0.065466127 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079811687 0 0.31806658 water fraction, min, max = 0.065466871 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079812432 0 0.31806996 water fraction, min, max = 0.065466126 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079811688 0 0.31806658 water fraction, min, max = 0.06546687 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7208539e-06, Final residual = 8.855171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8583688e-09, Final residual = 6.743403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079812432 0 0.31806996 water fraction, min, max = 0.065466127 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079811688 0 0.31806658 water fraction, min, max = 0.065466872 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079812432 0 0.31806996 water fraction, min, max = 0.065466127 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079811688 0 0.31806658 water fraction, min, max = 0.065466872 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460602e-06, Final residual = 4.858845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8634691e-09, Final residual = 1.5715563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.86 s ClockTime = 4379 s fluxAdjustedLocalCo Co mean: 0.09556505 max: 0.59990548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012526804 -> dtInletScale=478.97293 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=478.97293 -> dtScale=1.0001576 deltaT = 0.83716969 Time = 1523.33 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 = 0.079810943 0 0.3180632 water fraction, min, max = 0.065467616 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810199 0 0.31805982 water fraction, min, max = 0.065468359 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810943 0 0.3180632 water fraction, min, max = 0.065467614 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798102 0 0.31805982 water fraction, min, max = 0.065468358 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199442e-06, Final residual = 8.8485112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8536537e-09, Final residual = 6.197224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810944 0 0.3180632 water fraction, min, max = 0.065467615 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798102 0 0.31805982 water fraction, min, max = 0.06546836 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810944 0 0.3180632 water fraction, min, max = 0.065467615 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798102 0 0.31805982 water fraction, min, max = 0.06546836 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454037e-06, Final residual = 4.8590469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.864207e-09, Final residual = 1.5632574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.33 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.095561847 max: 0.59988478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012526804 -> dtInletScale=478.97293 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=478.97293 -> dtScale=1.0001921 deltaT = 0.83732762 Time = 1524.16 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 = 0.079809455 0 0.31805644 water fraction, min, max = 0.065469104 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079808712 0 0.31805307 water fraction, min, max = 0.065469847 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809455 0 0.31805644 water fraction, min, max = 0.065469102 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079808713 0 0.31805307 water fraction, min, max = 0.065469846 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192962e-06, Final residual = 8.8456668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8489206e-09, Final residual = 6.2199671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809456 0 0.31805645 water fraction, min, max = 0.065469103 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079808712 0 0.31805307 water fraction, min, max = 0.065469847 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809456 0 0.31805645 water fraction, min, max = 0.065469103 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079808712 0 0.31805307 water fraction, min, max = 0.065469847 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449784e-06, Final residual = 4.8615746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8681882e-09, Final residual = 1.5483276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4291.79 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.095576671 max: 0.59997724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012529167 -> dtInletScale=478.88259 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=478.88259 -> dtScale=1.0000379 deltaT = 0.83732762 Time = 1525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079807968 0 0.31804969 water fraction, min, max = 0.06547059 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079807225 0 0.31804632 water fraction, min, max = 0.065471333 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079807968 0 0.31804969 water fraction, min, max = 0.065470589 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079807226 0 0.31804632 water fraction, min, max = 0.065471332 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.71821e-06, Final residual = 8.8395645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8442527e-09, Final residual = 6.5742452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079807969 0 0.31804969 water fraction, min, max = 0.06547059 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079807226 0 0.31804632 water fraction, min, max = 0.065471334 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079807969 0 0.31804969 water fraction, min, max = 0.06547059 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079807226 0 0.31804632 water fraction, min, max = 0.065471334 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441552e-06, Final residual = 4.8613706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8752617e-09, Final residual = 1.5583946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.23 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.095573471 max: 0.59995656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012529167 -> dtInletScale=478.88259 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=478.88259 -> dtScale=1.0000724 deltaT = 0.83732762 Time = 1525.84 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 = 0.079806482 0 0.31804294 water fraction, min, max = 0.065472077 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079805739 0 0.31803957 water fraction, min, max = 0.065472819 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079806482 0 0.31804294 water fraction, min, max = 0.065472075 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980574 0 0.31803957 water fraction, min, max = 0.065472818 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7171318e-06, Final residual = 8.8333043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.836377e-09, Final residual = 6.9162025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079806483 0 0.31804295 water fraction, min, max = 0.065472076 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980574 0 0.31803957 water fraction, min, max = 0.065472819 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079806483 0 0.31804295 water fraction, min, max = 0.065472076 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980574 0 0.31803957 water fraction, min, max = 0.065472819 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433407e-06, Final residual = 4.8622079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8666351e-09, Final residual = 1.5405616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.69 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.095570272 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012529167 -> dtInletScale=478.88259 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=478.88259 -> dtScale=1.0001069 deltaT = 0.83732762 Time = 1526.68 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 = 0.079804997 0 0.3180362 water fraction, min, max = 0.065473562 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079804255 0 0.31803283 water fraction, min, max = 0.065474303 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079804997 0 0.3180362 water fraction, min, max = 0.06547356 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079804256 0 0.31803283 water fraction, min, max = 0.065474302 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160386e-06, Final residual = 8.829064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8334427e-09, Final residual = 6.7588038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079804998 0 0.3180362 water fraction, min, max = 0.065473561 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079804256 0 0.31803283 water fraction, min, max = 0.065474304 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079804998 0 0.3180362 water fraction, min, max = 0.065473561 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079804256 0 0.31803283 water fraction, min, max = 0.065474304 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424821e-06, Final residual = 4.8568308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8656649e-09, Final residual = 1.5515758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4296.09 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.095567075 max: 0.59991522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012529167 -> dtInletScale=478.88259 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=478.88259 -> dtScale=1.0001413 deltaT = 0.83732762 Time = 1527.51 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 = 0.079803513 0 0.31802946 water fraction, min, max = 0.065475046 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079802771 0 0.31802609 water fraction, min, max = 0.065475787 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803513 0 0.31802946 water fraction, min, max = 0.065475044 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079802772 0 0.31802609 water fraction, min, max = 0.065475786 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149724e-06, Final residual = 8.8230165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8253877e-09, Final residual = 6.2171586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803514 0 0.31802946 water fraction, min, max = 0.065475045 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079802772 0 0.31802609 water fraction, min, max = 0.065475788 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803514 0 0.31802946 water fraction, min, max = 0.065475045 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079802772 0 0.31802609 water fraction, min, max = 0.065475788 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416444e-06, Final residual = 4.8555873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8583025e-09, Final residual = 1.5517141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.56 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.09556388 max: 0.59989456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012529167 -> dtInletScale=478.88259 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=478.88259 -> dtScale=1.0001758 deltaT = 0.83732762 Time = 1528.35 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 = 0.07980203 0 0.31802273 water fraction, min, max = 0.065476529 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801288 0 0.31801936 water fraction, min, max = 0.06547727 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980203 0 0.31802273 water fraction, min, max = 0.065476528 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801289 0 0.31801936 water fraction, min, max = 0.065477269 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138856e-06, Final residual = 8.8169575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8255972e-09, Final residual = 6.5423626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980203 0 0.31802273 water fraction, min, max = 0.065476529 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801289 0 0.31801936 water fraction, min, max = 0.065477271 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980203 0 0.31802273 water fraction, min, max = 0.065476529 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801289 0 0.31801936 water fraction, min, max = 0.065477271 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408196e-06, Final residual = 4.8517037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8685745e-09, Final residual = 1.5462094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.03 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.095560687 max: 0.59987392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012529167 -> dtInletScale=478.88259 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=478.88259 -> dtScale=1.0002102 deltaT = 0.83748578 Time = 1529.19 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 = 0.079800547 0 0.31801599 water fraction, min, max = 0.065478012 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799806 0 0.31801263 water fraction, min, max = 0.065478752 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079800547 0 0.31801599 water fraction, min, max = 0.06547801 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799807 0 0.31801263 water fraction, min, max = 0.065478751 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131334e-06, Final residual = 8.8134135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.814003e-09, Final residual = 6.1253241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079800548 0 0.318016 water fraction, min, max = 0.065478011 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799807 0 0.31801263 water fraction, min, max = 0.065478753 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079800548 0 0.318016 water fraction, min, max = 0.065478011 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799807 0 0.31801263 water fraction, min, max = 0.065478753 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4402505e-06, Final residual = 4.8522536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8582087e-09, Final residual = 1.5453737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.49 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.095575545 max: 0.59996659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012531534 -> dtInletScale=478.79215 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=478.79215 -> dtScale=1.0000557 deltaT = 0.83748578 Time = 1530.03 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 = 0.079799066 0 0.31800927 water fraction, min, max = 0.065479493 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798325 0 0.3180059 water fraction, min, max = 0.065480233 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799066 0 0.31800927 water fraction, min, max = 0.065479492 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798326 0 0.3180059 water fraction, min, max = 0.065480232 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7120556e-06, Final residual = 8.8083544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8109123e-09, Final residual = 6.2842894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799066 0 0.31800927 water fraction, min, max = 0.065479493 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798326 0 0.31800591 water fraction, min, max = 0.065480234 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079799066 0 0.31800927 water fraction, min, max = 0.065479493 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798326 0 0.3180059 water fraction, min, max = 0.065480234 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394276e-06, Final residual = 4.8463129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8552081e-09, Final residual = 1.543496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4301.96 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.095572354 max: 0.59994596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012531534 -> dtInletScale=478.79215 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=478.79215 -> dtScale=1.0000901 deltaT = 0.83748578 Time = 1530.86 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 = 0.079797585 0 0.31800254 water fraction, min, max = 0.065480974 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079796845 0 0.31799918 water fraction, min, max = 0.065481714 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797585 0 0.31800254 water fraction, min, max = 0.065480973 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079796846 0 0.31799918 water fraction, min, max = 0.065481713 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.711011e-06, Final residual = 8.8030856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8013173e-09, Final residual = 5.9527498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797585 0 0.31800254 water fraction, min, max = 0.065480974 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079796845 0 0.31799918 water fraction, min, max = 0.065481714 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079797585 0 0.31800254 water fraction, min, max = 0.065480974 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079796845 0 0.31799918 water fraction, min, max = 0.065481714 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388619e-06, Final residual = 4.8443152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8541212e-09, Final residual = 1.573148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.41 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.095569165 max: 0.59992533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012531534 -> dtInletScale=478.79215 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=478.79215 -> dtScale=1.0001245 deltaT = 0.83748578 Time = 1531.7 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 = 0.079796105 0 0.31799582 water fraction, min, max = 0.065482454 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079795365 0 0.31799246 water fraction, min, max = 0.065483193 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079796105 0 0.31799582 water fraction, min, max = 0.065482452 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079795366 0 0.31799246 water fraction, min, max = 0.065483192 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101948e-06, Final residual = 8.7967451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8024969e-09, Final residual = 6.9058691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079796105 0 0.31799583 water fraction, min, max = 0.065482453 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079795366 0 0.31799247 water fraction, min, max = 0.065483194 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079796105 0 0.31799583 water fraction, min, max = 0.065482453 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079795366 0 0.31799247 water fraction, min, max = 0.065483194 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382902e-06, Final residual = 4.8459779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8479753e-09, Final residual = 1.5140056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.86 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.095565978 max: 0.59990472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012531534 -> dtInletScale=478.79215 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=478.79215 -> dtScale=1.0001588 deltaT = 0.83748578 Time = 1532.54 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 = 0.079794626 0 0.31798911 water fraction, min, max = 0.065483933 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793887 0 0.31798575 water fraction, min, max = 0.065484672 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079794626 0 0.31798911 water fraction, min, max = 0.065483931 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793888 0 0.31798575 water fraction, min, max = 0.065484671 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092112e-06, Final residual = 8.7908668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.795549e-09, Final residual = 6.1355827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079794627 0 0.31798911 water fraction, min, max = 0.065483932 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793888 0 0.31798575 water fraction, min, max = 0.065484672 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079794627 0 0.31798911 water fraction, min, max = 0.065483932 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793888 0 0.31798575 water fraction, min, max = 0.065484672 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374758e-06, Final residual = 4.8467367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8478712e-09, Final residual = 1.5382173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306.36 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.095562792 max: 0.59988412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012531534 -> dtInletScale=478.79215 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=478.79215 -> dtScale=1.0001932 deltaT = 0.83764416 Time = 1533.38 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 = 0.079793148 0 0.3179824 water fraction, min, max = 0.065485411 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079792409 0 0.31797904 water fraction, min, max = 0.065486149 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793148 0 0.3179824 water fraction, min, max = 0.065485409 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979241 0 0.31797904 water fraction, min, max = 0.065486148 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083835e-06, Final residual = 8.7852788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7913491e-09, Final residual = 6.7161792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793148 0 0.3179824 water fraction, min, max = 0.065485411 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979241 0 0.31797905 water fraction, min, max = 0.06548615 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793148 0 0.3179824 water fraction, min, max = 0.065485411 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07979241 0 0.31797905 water fraction, min, max = 0.06548615 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369251e-06, Final residual = 4.8390816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8608718e-09, Final residual = 1.5408548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.83 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.095577679 max: 0.59997697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012533903 -> dtInletScale=478.70163 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=478.70163 -> dtScale=1.0000384 deltaT = 0.83764416 Time = 1534.21 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 = 0.079791671 0 0.31797569 water fraction, min, max = 0.065486888 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790932 0 0.31797234 water fraction, min, max = 0.065487626 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079791671 0 0.31797569 water fraction, min, max = 0.065486887 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790933 0 0.31797234 water fraction, min, max = 0.065487625 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074192e-06, Final residual = 8.7803582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7759941e-09, Final residual = 6.2498252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079791671 0 0.31797569 water fraction, min, max = 0.065486888 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790933 0 0.31797234 water fraction, min, max = 0.065487627 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079791671 0 0.31797569 water fraction, min, max = 0.065486888 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790933 0 0.31797234 water fraction, min, max = 0.065487627 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.436148e-06, Final residual = 4.8353101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8458411e-09, Final residual = 1.5469351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.28 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.095574496 max: 0.59995638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012533903 -> dtInletScale=478.70163 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=478.70163 -> dtScale=1.0000727 deltaT = 0.83764416 Time = 1535.05 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 = 0.079790194 0 0.31796899 water fraction, min, max = 0.065488365 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079789456 0 0.31796564 water fraction, min, max = 0.065489102 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790194 0 0.31796899 water fraction, min, max = 0.065488363 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079789457 0 0.31796564 water fraction, min, max = 0.065489101 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063341e-06, Final residual = 8.7760726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7887298e-09, Final residual = 6.5240349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790195 0 0.31796899 water fraction, min, max = 0.065488364 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079789457 0 0.31796564 water fraction, min, max = 0.065489103 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079790195 0 0.31796899 water fraction, min, max = 0.065488364 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079789457 0 0.31796564 water fraction, min, max = 0.065489103 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351558e-06, Final residual = 4.8301617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8455359e-09, Final residual = 1.5362813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4310.77 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.095571315 max: 0.5999358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012533903 -> dtInletScale=478.70163 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=478.70163 -> dtScale=1.000107 deltaT = 0.83764416 Time = 1535.89 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 = 0.079788719 0 0.31796229 water fraction, min, max = 0.06548984 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079787981 0 0.31795894 water fraction, min, max = 0.065490577 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788719 0 0.31796229 water fraction, min, max = 0.065489839 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079787982 0 0.31795894 water fraction, min, max = 0.065490576 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7051684e-06, Final residual = 8.7716307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7834118e-09, Final residual = 6.4820491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788719 0 0.31796229 water fraction, min, max = 0.06548984 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079787982 0 0.31795894 water fraction, min, max = 0.065490578 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788719 0 0.31796229 water fraction, min, max = 0.06548984 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079787982 0 0.31795894 water fraction, min, max = 0.065490578 7.1079654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340718e-06, Final residual = 4.8257087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.835012e-09, Final residual = 1.5520218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.23 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.095568136 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012533903 -> dtInletScale=478.70163 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=478.70163 -> dtScale=1.0001413 deltaT = 0.83764416 Time = 1536.73 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 = 0.079787244 0 0.3179556 water fraction, min, max = 0.065491315 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079786507 0 0.31795225 water fraction, min, max = 0.065492052 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079787244 0 0.3179556 water fraction, min, max = 0.065491313 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079786508 0 0.31795225 water fraction, min, max = 0.06549205 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039163e-06, Final residual = 8.7642352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7680573e-09, Final residual = 6.0185017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079787244 0 0.3179556 water fraction, min, max = 0.065491315 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079786508 0 0.31795225 water fraction, min, max = 0.065492052 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079787244 0 0.3179556 water fraction, min, max = 0.065491315 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079786508 0 0.31795225 water fraction, min, max = 0.065492052 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330645e-06, Final residual = 4.8251652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8342418e-09, Final residual = 1.5654774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4313.67 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.095564958 max: 0.59989467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012533903 -> dtInletScale=478.70163 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=478.70163 -> dtScale=1.0001756 deltaT = 0.83764416 Time = 1537.56 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 = 0.07978577 0 0.31794891 water fraction, min, max = 0.065492789 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785033 0 0.31794556 water fraction, min, max = 0.065493525 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07978577 0 0.31794891 water fraction, min, max = 0.065492787 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785034 0 0.31794556 water fraction, min, max = 0.065493524 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7028071e-06, Final residual = 8.7597894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7751839e-09, Final residual = 6.8526522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785771 0 0.31794891 water fraction, min, max = 0.065492788 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785034 0 0.31794556 water fraction, min, max = 0.065493525 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785771 0 0.31794891 water fraction, min, max = 0.065492788 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079785034 0 0.31794556 water fraction, min, max = 0.065493525 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322659e-06, Final residual = 4.8233841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339275e-09, Final residual = 1.5619364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.07 s ClockTime = 4406 s fluxAdjustedLocalCo Co mean: 0.095561782 max: 0.59987412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012533903 -> dtInletScale=478.70163 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=478.70163 -> dtScale=1.0002098 deltaT = 0.83780277 Time = 1538.4 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 = 0.079784297 0 0.31794222 water fraction, min, max = 0.065494262 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783561 0 0.31793888 water fraction, min, max = 0.065494997 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079784297 0 0.31794222 water fraction, min, max = 0.06549426 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783562 0 0.31793888 water fraction, min, max = 0.065494996 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020719e-06, Final residual = 8.7565479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7629638e-09, Final residual = 5.9857903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079784298 0 0.31794222 water fraction, min, max = 0.065494261 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783562 0 0.31793888 water fraction, min, max = 0.065494998 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079784298 0 0.31794222 water fraction, min, max = 0.065494261 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783562 0 0.31793888 water fraction, min, max = 0.065494998 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317019e-06, Final residual = 4.8204544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8234102e-09, Final residual = 1.5219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.52 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.095576703 max: 0.59996717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012536277 -> dtInletScale=478.611 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=478.611 -> dtScale=1.0000547 deltaT = 0.83780277 Time = 1539.24 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 = 0.079782825 0 0.31793554 water fraction, min, max = 0.065495734 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079782089 0 0.3179322 water fraction, min, max = 0.065496469 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079782825 0 0.31793554 water fraction, min, max = 0.065495732 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07978209 0 0.3179322 water fraction, min, max = 0.065496468 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010393e-06, Final residual = 8.751395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7501928e-09, Final residual = 6.4071483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079782826 0 0.31793554 water fraction, min, max = 0.065495733 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07978209 0 0.3179322 water fraction, min, max = 0.06549647 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079782826 0 0.31793554 water fraction, min, max = 0.065495733 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07978209 0 0.3179322 water fraction, min, max = 0.06549647 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309173e-06, Final residual = 4.8389226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8459539e-09, Final residual = 1.5420769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.01 s ClockTime = 4409 s fluxAdjustedLocalCo Co mean: 0.095573529 max: 0.59994663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012536277 -> dtInletScale=478.611 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=478.611 -> dtScale=1.000089 deltaT = 0.83780277 Time = 1540.08 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 = 0.079781354 0 0.31792886 water fraction, min, max = 0.065497205 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780618 0 0.31792552 water fraction, min, max = 0.06549794 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079781354 0 0.31792886 water fraction, min, max = 0.065497204 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780619 0 0.31792552 water fraction, min, max = 0.065497939 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999564e-06, Final residual = 8.7456142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7494852e-09, Final residual = 6.3881581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079781354 0 0.31792886 water fraction, min, max = 0.065497205 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780619 0 0.31792552 water fraction, min, max = 0.06549794 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079781354 0 0.31792886 water fraction, min, max = 0.065497205 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780619 0 0.31792552 water fraction, min, max = 0.06549794 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301224e-06, Final residual = 4.8581999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8661031e-09, Final residual = 1.5613773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4319.47 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.095570358 max: 0.59992611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012536277 -> dtInletScale=478.611 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=478.611 -> dtScale=1.0001232 deltaT = 0.83780277 Time = 1540.91 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 = 0.079779884 0 0.31792219 water fraction, min, max = 0.065498675 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079779148 0 0.31791885 water fraction, min, max = 0.06549941 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079779884 0 0.31792219 water fraction, min, max = 0.065498674 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977915 0 0.31791885 water fraction, min, max = 0.065499409 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989306e-06, Final residual = 8.7386034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7329855e-09, Final residual = 6.43281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079779884 0 0.31792219 water fraction, min, max = 0.065498675 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079779149 0 0.31791885 water fraction, min, max = 0.06549941 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079779884 0 0.31792219 water fraction, min, max = 0.065498675 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079779149 0 0.31791885 water fraction, min, max = 0.06549941 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292767e-06, Final residual = 4.877039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8833888e-09, Final residual = 1.5730267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4320.91 s ClockTime = 4412 s fluxAdjustedLocalCo Co mean: 0.095567188 max: 0.59990559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012536277 -> dtInletScale=478.611 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=478.611 -> dtScale=1.0001574 deltaT = 0.83780277 Time = 1541.75 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 = 0.079778414 0 0.31791552 water fraction, min, max = 0.065500145 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079777679 0 0.31791218 water fraction, min, max = 0.065500879 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079778414 0 0.31791552 water fraction, min, max = 0.065500143 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079777681 0 0.31791218 water fraction, min, max = 0.065500878 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978654e-06, Final residual = 8.7348236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7369457e-09, Final residual = 6.066478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079778415 0 0.31791552 water fraction, min, max = 0.065500144 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977768 0 0.31791218 water fraction, min, max = 0.065500879 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079778415 0 0.31791552 water fraction, min, max = 0.065500144 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977768 0 0.31791218 water fraction, min, max = 0.065500879 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284119e-06, Final residual = 4.8813698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8968553e-09, Final residual = 1.5652489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.38 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.09556402 max: 0.59988509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012536277 -> dtInletScale=478.611 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=478.611 -> dtScale=1.0001916 deltaT = 0.8379616 Time = 1542.59 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 = 0.079776946 0 0.31790885 water fraction, min, max = 0.065501613 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079776211 0 0.31790552 water fraction, min, max = 0.065502347 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079776946 0 0.31790885 water fraction, min, max = 0.065501612 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079776212 0 0.31790552 water fraction, min, max = 0.065502346 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971136e-06, Final residual = 8.7289738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7339208e-09, Final residual = 6.3244415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079776946 0 0.31790885 water fraction, min, max = 0.065501613 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079776212 0 0.31790552 water fraction, min, max = 0.065502348 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079776946 0 0.31790885 water fraction, min, max = 0.065501613 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079776212 0 0.31790552 water fraction, min, max = 0.065502348 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.427856e-06, Final residual = 4.8831724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8971823e-09, Final residual = 1.5722968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.84 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.095578969 max: 0.59997831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012538653 -> dtInletScale=478.52028 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=478.52028 -> dtScale=1.0000362 deltaT = 0.8379616 Time = 1543.43 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 = 0.079775478 0 0.31790219 water fraction, min, max = 0.065503081 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079774744 0 0.31789886 water fraction, min, max = 0.065503815 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079775478 0 0.31790219 water fraction, min, max = 0.06550308 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079774745 0 0.31789886 water fraction, min, max = 0.065503813 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.696046e-06, Final residual = 8.722437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7186528e-09, Final residual = 6.187642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079775478 0 0.31790219 water fraction, min, max = 0.065503081 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079774745 0 0.31789886 water fraction, min, max = 0.065503815 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079775478 0 0.31790219 water fraction, min, max = 0.065503081 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079774745 0 0.31789886 water fraction, min, max = 0.065503815 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.42706e-06, Final residual = 4.8794667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8878437e-09, Final residual = 1.5418225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.18 s ClockTime = 4416 s fluxAdjustedLocalCo Co mean: 0.095575804 max: 0.59995782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012538653 -> dtInletScale=478.52028 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=478.52028 -> dtScale=1.0000703 deltaT = 0.8379616 Time = 1544.27 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 = 0.079774011 0 0.31789553 water fraction, min, max = 0.065504548 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079773277 0 0.3178922 water fraction, min, max = 0.065505281 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079774011 0 0.31789553 water fraction, min, max = 0.065504547 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079773278 0 0.3178922 water fraction, min, max = 0.06550528 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951356e-06, Final residual = 8.7180024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7215677e-09, Final residual = 6.3320108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079774011 0 0.31789553 water fraction, min, max = 0.065504548 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079773278 0 0.3178922 water fraction, min, max = 0.065505282 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079774011 0 0.31789553 water fraction, min, max = 0.065504548 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079773278 0 0.3178922 water fraction, min, max = 0.065505282 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263094e-06, Final residual = 4.878843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8914914e-09, Final residual = 1.5603522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.63 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.09557264 max: 0.59993733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012538653 -> dtInletScale=478.52028 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=478.52028 -> dtScale=1.0001045 deltaT = 0.8379616 Time = 1545.1 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 = 0.079772545 0 0.31788888 water fraction, min, max = 0.065506014 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079771812 0 0.31788555 water fraction, min, max = 0.065506747 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772545 0 0.31788888 water fraction, min, max = 0.065506013 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079771813 0 0.31788555 water fraction, min, max = 0.065506746 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940773e-06, Final residual = 8.7115146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7203287e-09, Final residual = 6.0107033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772545 0 0.31788888 water fraction, min, max = 0.065506014 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079771812 0 0.31788555 water fraction, min, max = 0.065506747 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079772545 0 0.31788888 water fraction, min, max = 0.065506014 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079771812 0 0.31788555 water fraction, min, max = 0.065506747 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254805e-06, Final residual = 4.8743244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8819952e-09, Final residual = 1.5637901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4328.1 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.095569478 max: 0.59991686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012538653 -> dtInletScale=478.52028 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=478.52028 -> dtScale=1.0001386 deltaT = 0.8379616 Time = 1545.94 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 = 0.079771079 0 0.31788223 water fraction, min, max = 0.06550748 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079770347 0 0.3178789 water fraction, min, max = 0.065508211 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079771079 0 0.31788223 water fraction, min, max = 0.065507478 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079770348 0 0.3178789 water fraction, min, max = 0.06550821 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930447e-06, Final residual = 8.7070836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7069835e-09, Final residual = 6.3520325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977108 0 0.31788223 water fraction, min, max = 0.065507479 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079770348 0 0.31787891 water fraction, min, max = 0.065508212 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07977108 0 0.31788223 water fraction, min, max = 0.065507479 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079770348 0 0.31787891 water fraction, min, max = 0.065508212 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246933e-06, Final residual = 4.8760589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8878874e-09, Final residual = 1.5620124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.55 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.095566318 max: 0.5998964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012538653 -> dtInletScale=478.52028 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=478.52028 -> dtScale=1.0001727 deltaT = 0.8379616 Time = 1546.78 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 = 0.079769615 0 0.31787558 water fraction, min, max = 0.065508944 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768883 0 0.31787226 water fraction, min, max = 0.065509675 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079769615 0 0.31787558 water fraction, min, max = 0.065508942 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768884 0 0.31787226 water fraction, min, max = 0.065509674 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919455e-06, Final residual = 8.7011355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7056136e-09, Final residual = 6.3246806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079769616 0 0.31787558 water fraction, min, max = 0.065508943 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768884 0 0.31787226 water fraction, min, max = 0.065509676 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079769616 0 0.31787558 water fraction, min, max = 0.065508943 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768884 0 0.31787226 water fraction, min, max = 0.065509676 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238357e-06, Final residual = 4.8734585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8779181e-09, Final residual = 1.5454805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4330.97 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.09556316 max: 0.59987595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012538653 -> dtInletScale=478.52028 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=478.52028 -> dtScale=1.0002068 deltaT = 0.83812066 Time = 1547.62 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 = 0.079768152 0 0.31786894 water fraction, min, max = 0.065510407 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07976742 0 0.31786562 water fraction, min, max = 0.065511138 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768152 0 0.31786894 water fraction, min, max = 0.065510406 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079767421 0 0.31786562 water fraction, min, max = 0.065511137 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912291e-06, Final residual = 8.6973562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6968943e-09, Final residual = 6.2241515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768152 0 0.31786894 water fraction, min, max = 0.065510407 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079767421 0 0.31786562 water fraction, min, max = 0.065511139 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768152 0 0.31786894 water fraction, min, max = 0.065510407 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079767421 0 0.31786562 water fraction, min, max = 0.065511139 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233291e-06, Final residual = 4.871005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8753805e-09, Final residual = 1.5688848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.48 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.095578142 max: 0.59996937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012541034 -> dtInletScale=478.42947 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=478.42947 -> dtScale=1.0000511 deltaT = 0.83812066 Time = 1548.46 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 = 0.079766689 0 0.3178623 water fraction, min, max = 0.06551187 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765958 0 0.31785898 water fraction, min, max = 0.065512601 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079766689 0 0.3178623 water fraction, min, max = 0.065511869 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765959 0 0.31785898 water fraction, min, max = 0.0655126 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902427e-06, Final residual = 8.6918601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6876708e-09, Final residual = 6.4267132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079766689 0 0.31786231 water fraction, min, max = 0.06551187 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765958 0 0.31785899 water fraction, min, max = 0.065512601 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079766689 0 0.31786231 water fraction, min, max = 0.06551187 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765958 0 0.31785899 water fraction, min, max = 0.065512601 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4225842e-06, Final residual = 4.8694866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8797046e-09, Final residual = 1.5757334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.95 s ClockTime = 4425 s fluxAdjustedLocalCo Co mean: 0.095574986 max: 0.59994893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012541034 -> dtInletScale=478.42947 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=478.42947 -> dtScale=1.0000851 deltaT = 0.83812066 Time = 1549.29 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 = 0.079765227 0 0.31785567 water fraction, min, max = 0.065513332 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079764496 0 0.31785235 water fraction, min, max = 0.065514062 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765227 0 0.31785567 water fraction, min, max = 0.06551333 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079764497 0 0.31785235 water fraction, min, max = 0.065514061 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.689261e-06, Final residual = 8.6862227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6796226e-09, Final residual = 6.491629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765227 0 0.31785567 water fraction, min, max = 0.065513331 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079764497 0 0.31785236 water fraction, min, max = 0.065514063 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765227 0 0.31785567 water fraction, min, max = 0.065513331 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079764497 0 0.31785236 water fraction, min, max = 0.065514063 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219686e-06, Final residual = 4.8672685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8746783e-09, Final residual = 1.5468803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.4 s ClockTime = 4426 s fluxAdjustedLocalCo Co mean: 0.095571832 max: 0.5999285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012541034 -> dtInletScale=478.42947 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=478.42947 -> dtScale=1.0001192 deltaT = 0.83812066 Time = 1550.13 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 = 0.079763766 0 0.31784904 water fraction, min, max = 0.065514793 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763036 0 0.31784573 water fraction, min, max = 0.065515523 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763766 0 0.31784904 water fraction, min, max = 0.065514791 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763037 0 0.31784573 water fraction, min, max = 0.065515522 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.688353e-06, Final residual = 8.6811956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6849552e-09, Final residual = 6.0549252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763767 0 0.31784904 water fraction, min, max = 0.065514792 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763037 0 0.31784573 water fraction, min, max = 0.065515523 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763767 0 0.31784904 water fraction, min, max = 0.065514792 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763037 0 0.31784573 water fraction, min, max = 0.065515523 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212867e-06, Final residual = 4.8630944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8680159e-09, Final residual = 1.5472576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4336.87 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.09556868 max: 0.59990808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012541034 -> dtInletScale=478.42947 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=478.42947 -> dtScale=1.0001532 deltaT = 0.83812066 Time = 1550.97 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 = 0.079762306 0 0.31784242 water fraction, min, max = 0.065516253 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079761576 0 0.3178391 water fraction, min, max = 0.065516982 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079762306 0 0.31784242 water fraction, min, max = 0.065516251 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079761577 0 0.3178391 water fraction, min, max = 0.065516981 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873054e-06, Final residual = 8.6758847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6766381e-09, Final residual = 6.3981114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079762306 0 0.31784242 water fraction, min, max = 0.065516252 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079761577 0 0.31783911 water fraction, min, max = 0.065516983 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079762306 0 0.31784242 water fraction, min, max = 0.065516252 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079761577 0 0.31783911 water fraction, min, max = 0.065516983 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206154e-06, Final residual = 4.8508251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8552349e-09, Final residual = 1.542133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.34 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.095565529 max: 0.59988767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012541034 -> dtInletScale=478.42947 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=478.42947 -> dtScale=1.0001872 deltaT = 0.83812066 Time = 1551.81 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 = 0.079760847 0 0.31783579 water fraction, min, max = 0.065517712 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079760117 0 0.31783248 water fraction, min, max = 0.065518441 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079760847 0 0.31783579 water fraction, min, max = 0.065517711 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079760118 0 0.31783248 water fraction, min, max = 0.06551844 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863166e-06, Final residual = 8.6742875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6825893e-09, Final residual = 6.6091052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079760847 0 0.3178358 water fraction, min, max = 0.065517712 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079760118 0 0.31783249 water fraction, min, max = 0.065518441 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079760847 0 0.3178358 water fraction, min, max = 0.065517712 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079760118 0 0.31783249 water fraction, min, max = 0.065518441 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198716e-06, Final residual = 4.8351792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8459141e-09, Final residual = 1.5180065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.78 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.09556238 max: 0.59986728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012541034 -> dtInletScale=478.42947 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=478.42947 -> dtScale=1.0002213 deltaT = 0.83827997 Time = 1552.65 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 = 0.079759389 0 0.31782918 water fraction, min, max = 0.06551917 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079758659 0 0.31782587 water fraction, min, max = 0.065519899 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079759389 0 0.31782918 water fraction, min, max = 0.065519169 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975866 0 0.31782587 water fraction, min, max = 0.065519898 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856379e-06, Final residual = 8.6773845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6789038e-09, Final residual = 6.0255678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079759389 0 0.31782918 water fraction, min, max = 0.06551917 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975866 0 0.31782587 water fraction, min, max = 0.0655199 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079759389 0 0.31782918 water fraction, min, max = 0.06551917 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975866 0 0.31782587 water fraction, min, max = 0.065519899 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.419401e-06, Final residual = 4.8153701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8270841e-09, Final residual = 1.5382159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.17 s ClockTime = 4432 s fluxAdjustedLocalCo Co mean: 0.095577397 max: 0.5999609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012543417 -> dtInletScale=478.33854 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=478.33854 -> dtScale=1.0000652 deltaT = 0.83827997 Time = 1553.49 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 = 0.079757931 0 0.31782256 water fraction, min, max = 0.065520628 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079757202 0 0.31781926 water fraction, min, max = 0.065521356 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079757931 0 0.31782256 water fraction, min, max = 0.065520627 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079757203 0 0.31781926 water fraction, min, max = 0.065521355 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846878e-06, Final residual = 8.6776573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6821755e-09, Final residual = 5.998976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079757931 0 0.31782257 water fraction, min, max = 0.065520628 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079757203 0 0.31781926 water fraction, min, max = 0.065521357 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079757931 0 0.31782257 water fraction, min, max = 0.065520628 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079757203 0 0.31781926 water fraction, min, max = 0.065521357 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186782e-06, Final residual = 4.7989903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8129082e-09, Final residual = 1.5206303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.64 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.09557425 max: 0.59994051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012543417 -> dtInletScale=478.33854 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=478.33854 -> dtScale=1.0000992 deltaT = 0.83827997 Time = 1554.32 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 = 0.079756474 0 0.31781595 water fraction, min, max = 0.065522085 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755746 0 0.31781265 water fraction, min, max = 0.065522812 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756474 0 0.31781595 water fraction, min, max = 0.065522083 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755747 0 0.31781265 water fraction, min, max = 0.065522811 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836581e-06, Final residual = 8.6740041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6716366e-09, Final residual = 6.2268709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756475 0 0.31781596 water fraction, min, max = 0.065522084 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755747 0 0.31781265 water fraction, min, max = 0.065522813 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756475 0 0.31781596 water fraction, min, max = 0.065522084 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755747 0 0.31781265 water fraction, min, max = 0.065522813 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178841e-06, Final residual = 4.7945834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8089105e-09, Final residual = 1.5212843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4343.96 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.095571105 max: 0.59992014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012543417 -> dtInletScale=478.33854 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=478.33854 -> dtScale=1.0001331 deltaT = 0.83827997 Time = 1555.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755018 0 0.31780935 water fraction, min, max = 0.065523541 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975429 0 0.31780605 water fraction, min, max = 0.065524268 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755018 0 0.31780935 water fraction, min, max = 0.065523539 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079754291 0 0.31780605 water fraction, min, max = 0.065524267 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6826508e-06, Final residual = 8.6704303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6661027e-09, Final residual = 6.2005492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755019 0 0.31780935 water fraction, min, max = 0.06552354 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079754291 0 0.31780605 water fraction, min, max = 0.065524268 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079755019 0 0.31780935 water fraction, min, max = 0.06552354 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079754291 0 0.31780605 water fraction, min, max = 0.065524268 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171231e-06, Final residual = 4.7904099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7922965e-09, Final residual = 1.5164583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.39 s ClockTime = 4437 s fluxAdjustedLocalCo Co mean: 0.095567963 max: 0.59989977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012543417 -> dtInletScale=478.33854 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=478.33854 -> dtScale=1.0001671 deltaT = 0.83827997 Time = 1556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079753563 0 0.31780275 water fraction, min, max = 0.065524996 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752836 0 0.31779945 water fraction, min, max = 0.065525722 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079753563 0 0.31780275 water fraction, min, max = 0.065524994 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752837 0 0.31779945 water fraction, min, max = 0.065525721 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816483e-06, Final residual = 8.6644879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.670167e-09, Final residual = 6.627643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079753564 0 0.31780275 water fraction, min, max = 0.065524995 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752837 0 0.31779945 water fraction, min, max = 0.065525723 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079753564 0 0.31780275 water fraction, min, max = 0.065524995 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752837 0 0.31779945 water fraction, min, max = 0.065525723 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4166858e-06, Final residual = 4.7873574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7941162e-09, Final residual = 1.5387187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4346.87 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.095564821 max: 0.59987942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012543417 -> dtInletScale=478.33854 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=478.33854 -> dtScale=1.000201 deltaT = 0.83843949 Time = 1556.84 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 = 0.079752109 0 0.31779615 water fraction, min, max = 0.06552645 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079751382 0 0.31779285 water fraction, min, max = 0.065527176 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079752109 0 0.31779615 water fraction, min, max = 0.065526448 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079751383 0 0.31779285 water fraction, min, max = 0.065527175 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810654e-06, Final residual = 8.6610829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6709545e-09, Final residual = 6.3675442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975211 0 0.31779615 water fraction, min, max = 0.065526449 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079751383 0 0.31779285 water fraction, min, max = 0.065527177 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975211 0 0.31779615 water fraction, min, max = 0.065526449 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079751383 0 0.31779285 water fraction, min, max = 0.065527177 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4162101e-06, Final residual = 4.7883044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7919772e-09, Final residual = 1.5226089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.37 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.095579866 max: 0.59997322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012545804 -> dtInletScale=478.24754 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=478.24754 -> dtScale=1.0000446 deltaT = 0.83843949 Time = 1557.68 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 = 0.079750656 0 0.31778956 water fraction, min, max = 0.065527903 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749929 0 0.31778626 water fraction, min, max = 0.065528629 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079750656 0 0.31778956 water fraction, min, max = 0.065527902 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07974993 0 0.31778626 water fraction, min, max = 0.065528628 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799788e-06, Final residual = 8.6567107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6602607e-09, Final residual = 6.3920853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079750656 0 0.31778956 water fraction, min, max = 0.065527903 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07974993 0 0.31778626 water fraction, min, max = 0.06552863 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079750656 0 0.31778956 water fraction, min, max = 0.065527903 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07974993 0 0.31778626 water fraction, min, max = 0.06552863 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151729e-06, Final residual = 4.7826217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.799356e-09, Final residual = 1.5387962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.84 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.095576728 max: 0.59995287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012545804 -> dtInletScale=478.24754 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=478.24754 -> dtScale=1.0000786 deltaT = 0.83843949 Time = 1558.52 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 = 0.079749203 0 0.31778297 water fraction, min, max = 0.065529356 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079748477 0 0.31777967 water fraction, min, max = 0.065530081 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749203 0 0.31778297 water fraction, min, max = 0.065529354 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079748478 0 0.31777967 water fraction, min, max = 0.06553008 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787554e-06, Final residual = 8.6510371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6508402e-09, Final residual = 6.2383196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749204 0 0.31778297 water fraction, min, max = 0.065529355 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079748478 0 0.31777967 water fraction, min, max = 0.065530082 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749204 0 0.31778297 water fraction, min, max = 0.065529355 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079748478 0 0.31777967 water fraction, min, max = 0.065530082 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141891e-06, Final residual = 4.7793893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7887694e-09, Final residual = 1.5236625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.26 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.095573591 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012545804 -> dtInletScale=478.24754 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=478.24754 -> dtScale=1.0001124 deltaT = 0.83843949 Time = 1559.35 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 = 0.079747752 0 0.31777638 water fraction, min, max = 0.065530807 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747026 0 0.31777309 water fraction, min, max = 0.065531533 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747752 0 0.31777638 water fraction, min, max = 0.065530806 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747027 0 0.31777309 water fraction, min, max = 0.065531532 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776783e-06, Final residual = 8.6461045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6451808e-09, Final residual = 6.3518433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747752 0 0.31777638 water fraction, min, max = 0.065530807 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747027 0 0.31777309 water fraction, min, max = 0.065531533 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747752 0 0.31777638 water fraction, min, max = 0.065530807 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079747027 0 0.31777309 water fraction, min, max = 0.065531533 7.1079653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133518e-06, Final residual = 4.7765173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7827768e-09, Final residual = 1.5227758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.74 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.095570455 max: 0.59991222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012545804 -> dtInletScale=478.24754 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=478.24754 -> dtScale=1.0001463 deltaT = 0.83843949 Time = 1560.19 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 = 0.079746301 0 0.3177698 water fraction, min, max = 0.065532258 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745575 0 0.31776651 water fraction, min, max = 0.065532983 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079746301 0 0.3177698 water fraction, min, max = 0.065532257 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745576 0 0.31776651 water fraction, min, max = 0.065532982 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765992e-06, Final residual = 8.6403825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6452508e-09, Final residual = 6.1023779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079746301 0 0.3177698 water fraction, min, max = 0.065532258 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745576 0 0.31776651 water fraction, min, max = 0.065532983 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079746301 0 0.3177698 water fraction, min, max = 0.065532258 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745576 0 0.31776651 water fraction, min, max = 0.065532983 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122515e-06, Final residual = 4.7760664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7933313e-09, Final residual = 1.5239769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.18 s ClockTime = 4445 s fluxAdjustedLocalCo Co mean: 0.095567322 max: 0.5998919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012545804 -> dtInletScale=478.24754 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=478.24754 -> dtScale=1.0001802 deltaT = 0.83843949 Time = 1561.03 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 = 0.079744851 0 0.31776322 water fraction, min, max = 0.065533708 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744126 0 0.31775993 water fraction, min, max = 0.065534432 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744851 0 0.31776322 water fraction, min, max = 0.065533707 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744127 0 0.31775993 water fraction, min, max = 0.065534431 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753606e-06, Final residual = 8.6355454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.637573e-09, Final residual = 6.4943546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744851 0 0.31776322 water fraction, min, max = 0.065533708 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744127 0 0.31775994 water fraction, min, max = 0.065534433 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744851 0 0.31776322 water fraction, min, max = 0.065533708 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744127 0 0.31775994 water fraction, min, max = 0.065534433 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112915e-06, Final residual = 4.7750329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7724365e-09, Final residual = 1.5041192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4355.64 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.09556419 max: 0.5998716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012545804 -> dtInletScale=478.24754 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=478.24754 -> dtScale=1.000214 deltaT = 0.83859926 Time = 1561.87 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 = 0.079743402 0 0.31775665 water fraction, min, max = 0.065535157 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079742677 0 0.31775336 water fraction, min, max = 0.065535881 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743402 0 0.31775665 water fraction, min, max = 0.065535156 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079742678 0 0.31775336 water fraction, min, max = 0.06553588 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.674609e-06, Final residual = 8.6331397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6454797e-09, Final residual = 6.2748992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743402 0 0.31775665 water fraction, min, max = 0.065535157 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079742678 0 0.31775336 water fraction, min, max = 0.065535882 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743402 0 0.31775665 water fraction, min, max = 0.065535157 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079742678 0 0.31775336 water fraction, min, max = 0.065535882 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107986e-06, Final residual = 4.7730172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7804958e-09, Final residual = 1.5359288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.05 s ClockTime = 4448 s fluxAdjustedLocalCo Co mean: 0.095579269 max: 0.5999656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012548195 -> dtInletScale=478.15642 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=478.15642 -> dtScale=1.0000573 deltaT = 0.83859926 Time = 1562.71 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 = 0.079741953 0 0.31775008 water fraction, min, max = 0.065536606 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079741229 0 0.31774679 water fraction, min, max = 0.065537329 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079741953 0 0.31775008 water fraction, min, max = 0.065536604 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07974123 0 0.31774679 water fraction, min, max = 0.065537328 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736247e-06, Final residual = 8.6265116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6233295e-09, Final residual = 5.8894882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079741954 0 0.31775008 water fraction, min, max = 0.065536605 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07974123 0 0.3177468 water fraction, min, max = 0.06553733 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079741954 0 0.31775008 water fraction, min, max = 0.065536605 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07974123 0 0.3177468 water fraction, min, max = 0.06553733 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4099805e-06, Final residual = 4.7657126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7694814e-09, Final residual = 1.5244037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4358.48 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.095576139 max: 0.59994531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012548195 -> dtInletScale=478.15642 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=478.15642 -> dtScale=1.0000912 deltaT = 0.83859926 Time = 1563.55 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 = 0.079740506 0 0.31774351 water fraction, min, max = 0.065538053 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739782 0 0.31774023 water fraction, min, max = 0.065538776 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079740506 0 0.31774351 water fraction, min, max = 0.065538052 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739783 0 0.31774023 water fraction, min, max = 0.065538775 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726644e-06, Final residual = 8.6222245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6255349e-09, Final residual = 6.0546739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079740506 0 0.31774352 water fraction, min, max = 0.065538053 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739783 0 0.31774023 water fraction, min, max = 0.065538777 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079740506 0 0.31774352 water fraction, min, max = 0.065538053 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739783 0 0.31774023 water fraction, min, max = 0.065538777 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091546e-06, Final residual = 4.7680094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7829237e-09, Final residual = 1.5026448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.98 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.095573012 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012548195 -> dtInletScale=478.15642 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=478.15642 -> dtScale=1.000125 deltaT = 0.83859926 Time = 1564.39 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 = 0.079739059 0 0.31773695 water fraction, min, max = 0.0655395 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079738336 0 0.31773367 water fraction, min, max = 0.065540222 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739059 0 0.31773695 water fraction, min, max = 0.065539498 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079738337 0 0.31773367 water fraction, min, max = 0.065540221 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715873e-06, Final residual = 8.6181701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6189283e-09, Final residual = 6.0629988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07973906 0 0.31773695 water fraction, min, max = 0.065539499 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079738337 0 0.31773367 water fraction, min, max = 0.065540223 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07973906 0 0.31773695 water fraction, min, max = 0.065539499 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079738337 0 0.31773367 water fraction, min, max = 0.065540223 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083753e-06, Final residual = 4.7679905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7847744e-09, Final residual = 1.5196901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4361.43 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.095569886 max: 0.59990476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012548195 -> dtInletScale=478.15642 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=478.15642 -> dtScale=1.0001588 deltaT = 0.83859926 Time = 1565.22 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 = 0.079737613 0 0.31773039 water fraction, min, max = 0.065540946 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736891 0 0.31772711 water fraction, min, max = 0.065541668 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079737613 0 0.31773039 water fraction, min, max = 0.065540944 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736892 0 0.31772711 water fraction, min, max = 0.065541667 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706092e-06, Final residual = 8.6122318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6120064e-09, Final residual = 6.1751466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079737614 0 0.3177304 water fraction, min, max = 0.065540945 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736891 0 0.31772712 water fraction, min, max = 0.065541668 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079737614 0 0.3177304 water fraction, min, max = 0.065540945 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736891 0 0.31772712 water fraction, min, max = 0.065541668 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075808e-06, Final residual = 4.7676161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7787512e-09, Final residual = 1.503768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.89 s ClockTime = 4454 s fluxAdjustedLocalCo Co mean: 0.095566762 max: 0.5998845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012548195 -> dtInletScale=478.15642 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=478.15642 -> dtScale=1.0001925 deltaT = 0.83875923 Time = 1566.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736168 0 0.31772384 water fraction, min, max = 0.065542391 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079735446 0 0.31772056 water fraction, min, max = 0.065543112 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736168 0 0.31772384 water fraction, min, max = 0.065542389 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079735447 0 0.31772056 water fraction, min, max = 0.065543111 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699312e-06, Final residual = 8.6080206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6142403e-09, Final residual = 6.3631859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736169 0 0.31772384 water fraction, min, max = 0.06554239 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079735447 0 0.31772056 water fraction, min, max = 0.065543113 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736169 0 0.31772384 water fraction, min, max = 0.06554239 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079735447 0 0.31772056 water fraction, min, max = 0.065543113 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071009e-06, Final residual = 4.7717711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7743322e-09, Final residual = 1.4996051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4364.27 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.095581869 max: 0.59997868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012550589 -> dtInletScale=478.06523 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=478.06523 -> dtScale=1.0000355 deltaT = 0.83875923 Time = 1566.9 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 = 0.079734724 0 0.31771729 water fraction, min, max = 0.065543835 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079734002 0 0.31771401 water fraction, min, max = 0.065544556 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079734724 0 0.31771729 water fraction, min, max = 0.065543833 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079734003 0 0.31771401 water fraction, min, max = 0.065544555 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688358e-06, Final residual = 8.6031485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6032894e-09, Final residual = 6.049828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079734725 0 0.31771729 water fraction, min, max = 0.065543834 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079734003 0 0.31771402 water fraction, min, max = 0.065544557 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079734725 0 0.31771729 water fraction, min, max = 0.065543834 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079734003 0 0.31771402 water fraction, min, max = 0.065544557 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062156e-06, Final residual = 4.7667297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7697508e-09, Final residual = 1.5086917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.73 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.095578747 max: 0.59995843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012550589 -> dtInletScale=478.06523 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=478.06523 -> dtScale=1.0000693 deltaT = 0.83875923 Time = 1567.74 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 = 0.079733281 0 0.31771074 water fraction, min, max = 0.065545278 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079732559 0 0.31770747 water fraction, min, max = 0.065545999 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079733281 0 0.31771074 water fraction, min, max = 0.065545277 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07973256 0 0.31770747 water fraction, min, max = 0.065545998 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678485e-06, Final residual = 8.5978916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5916458e-09, Final residual = 5.7602394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079733281 0 0.31771074 water fraction, min, max = 0.065545278 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07973256 0 0.31770747 water fraction, min, max = 0.065546 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079733281 0 0.31771074 water fraction, min, max = 0.065545278 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07973256 0 0.31770747 water fraction, min, max = 0.065546 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055109e-06, Final residual = 4.7603351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7725678e-09, Final residual = 1.5120822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.12 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.095575627 max: 0.59993819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012550589 -> dtInletScale=478.06523 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=478.06523 -> dtScale=1.000103 deltaT = 0.83875923 Time = 1568.58 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 = 0.079731838 0 0.3177042 water fraction, min, max = 0.065546721 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079731117 0 0.31770093 water fraction, min, max = 0.065547441 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079731838 0 0.3177042 water fraction, min, max = 0.065546719 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079731118 0 0.31770093 water fraction, min, max = 0.06554744 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668559e-06, Final residual = 8.5916596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6015508e-09, Final residual = 6.5817257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079731839 0 0.3177042 water fraction, min, max = 0.06554672 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079731118 0 0.31770093 water fraction, min, max = 0.065547442 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079731839 0 0.3177042 water fraction, min, max = 0.06554672 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079731118 0 0.31770093 water fraction, min, max = 0.065547442 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047555e-06, Final residual = 4.7613147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7679684e-09, Final residual = 1.5279296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4368.6 s ClockTime = 4460 s fluxAdjustedLocalCo Co mean: 0.095572509 max: 0.59991796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012550589 -> dtInletScale=478.06523 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=478.06523 -> dtScale=1.0001368 deltaT = 0.83875923 Time = 1569.42 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 = 0.079730397 0 0.31769766 water fraction, min, max = 0.065548162 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079729676 0 0.31769439 water fraction, min, max = 0.065548882 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730397 0 0.31769766 water fraction, min, max = 0.065548161 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079729677 0 0.31769439 water fraction, min, max = 0.065548881 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658013e-06, Final residual = 8.5871706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5944854e-09, Final residual = 6.5781699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730397 0 0.31769766 water fraction, min, max = 0.065548162 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079729677 0 0.3176944 water fraction, min, max = 0.065548883 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730397 0 0.31769766 water fraction, min, max = 0.065548162 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079729677 0 0.3176944 water fraction, min, max = 0.065548883 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039665e-06, Final residual = 4.7601861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7651339e-09, Final residual = 1.4901209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370.06 s ClockTime = 4462 s fluxAdjustedLocalCo Co mean: 0.095569392 max: 0.59989774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012550589 -> dtInletScale=478.06523 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=478.06523 -> dtScale=1.0001705 deltaT = 0.83875923 Time = 1570.26 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 = 0.079728956 0 0.31769113 water fraction, min, max = 0.065549603 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728236 0 0.31768786 water fraction, min, max = 0.065550323 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728956 0 0.31769113 water fraction, min, max = 0.065549602 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728237 0 0.31768786 water fraction, min, max = 0.065550322 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647942e-06, Final residual = 8.5809466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5850509e-09, Final residual = 6.0934371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728956 0 0.31769113 water fraction, min, max = 0.065549603 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728236 0 0.31768786 water fraction, min, max = 0.065550323 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728956 0 0.31769113 water fraction, min, max = 0.065549603 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728236 0 0.31768786 water fraction, min, max = 0.065550323 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032501e-06, Final residual = 4.7589544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7686167e-09, Final residual = 1.5223312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4371.52 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.095566278 max: 0.59987753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012550589 -> dtInletScale=478.06523 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=478.06523 -> dtScale=1.0002042 deltaT = 0.83891945 Time = 1571.1 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 = 0.079727516 0 0.3176846 water fraction, min, max = 0.065551043 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079726796 0 0.31768133 water fraction, min, max = 0.065551762 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079727516 0 0.3176846 water fraction, min, max = 0.065551042 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079726797 0 0.31768133 water fraction, min, max = 0.065551761 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640959e-06, Final residual = 8.5762046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5783428e-09, Final residual = 6.5596122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079727516 0 0.3176846 water fraction, min, max = 0.065551043 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079726797 0 0.31768133 water fraction, min, max = 0.065551763 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079727516 0 0.3176846 water fraction, min, max = 0.065551043 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079726797 0 0.31768133 water fraction, min, max = 0.065551763 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029094e-06, Final residual = 4.7619362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7681634e-09, Final residual = 1.4946218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4372.96 s ClockTime = 4465 s fluxAdjustedLocalCo Co mean: 0.095581419 max: 0.59997192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012552986 -> dtInletScale=477.97392 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=477.97392 -> dtScale=1.0000468 deltaT = 0.83891945 Time = 1571.93 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 = 0.079726077 0 0.31767807 water fraction, min, max = 0.065552482 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725357 0 0.31767481 water fraction, min, max = 0.065553201 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079726077 0 0.31767807 water fraction, min, max = 0.065552481 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725358 0 0.31767481 water fraction, min, max = 0.0655532 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633366e-06, Final residual = 8.5699149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5795081e-09, Final residual = 6.5418252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079726077 0 0.31767807 water fraction, min, max = 0.065552482 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725358 0 0.31767481 water fraction, min, max = 0.065553202 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079726077 0 0.31767807 water fraction, min, max = 0.065552482 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725358 0 0.31767481 water fraction, min, max = 0.065553202 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.40244e-06, Final residual = 4.7568935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.76802e-09, Final residual = 1.5130992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.37 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.095578306 max: 0.59995172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012552986 -> dtInletScale=477.97392 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=477.97392 -> dtScale=1.0000805 deltaT = 0.83891945 Time = 1572.77 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 = 0.079724638 0 0.31767155 water fraction, min, max = 0.065553921 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079723919 0 0.31766829 water fraction, min, max = 0.065554639 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724638 0 0.31767155 water fraction, min, max = 0.065553919 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07972392 0 0.31766829 water fraction, min, max = 0.065554638 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624581e-06, Final residual = 8.5652002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5725664e-09, Final residual = 6.325695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724639 0 0.31767155 water fraction, min, max = 0.06555392 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07972392 0 0.31766829 water fraction, min, max = 0.06555464 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724639 0 0.31767155 water fraction, min, max = 0.06555392 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07972392 0 0.31766829 water fraction, min, max = 0.06555464 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017853e-06, Final residual = 4.7559056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7678652e-09, Final residual = 1.5145805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4375.84 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.095575195 max: 0.59993153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012552986 -> dtInletScale=477.97392 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=477.97392 -> dtScale=1.0001141 deltaT = 0.83891945 Time = 1573.61 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 = 0.079723201 0 0.31766503 water fraction, min, max = 0.065555358 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722482 0 0.31766177 water fraction, min, max = 0.065556076 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079723201 0 0.31766503 water fraction, min, max = 0.065555357 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722483 0 0.31766177 water fraction, min, max = 0.065556075 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.661421e-06, Final residual = 8.5594389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5643022e-09, Final residual = 6.0924554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079723201 0 0.31766503 water fraction, min, max = 0.065555358 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722483 0 0.31766177 water fraction, min, max = 0.065556077 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079723201 0 0.31766503 water fraction, min, max = 0.065555358 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079722483 0 0.31766177 water fraction, min, max = 0.065556077 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009255e-06, Final residual = 4.7536719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7676335e-09, Final residual = 1.5025578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.29 s ClockTime = 4469 s fluxAdjustedLocalCo Co mean: 0.095572086 max: 0.59991136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012552986 -> dtInletScale=477.97392 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=477.97392 -> dtScale=1.0001478 deltaT = 0.83891945 Time = 1574.45 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 = 0.079721764 0 0.31765851 water fraction, min, max = 0.065556795 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721046 0 0.31765526 water fraction, min, max = 0.065557513 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721764 0 0.31765851 water fraction, min, max = 0.065556794 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721047 0 0.31765526 water fraction, min, max = 0.065557512 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602975e-06, Final residual = 8.5544415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5565585e-09, Final residual = 6.0972835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721764 0 0.31765852 water fraction, min, max = 0.065556795 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721046 0 0.31765526 water fraction, min, max = 0.065557513 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721764 0 0.31765852 water fraction, min, max = 0.065556795 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721047 0 0.31765526 water fraction, min, max = 0.065557513 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001288e-06, Final residual = 4.7502341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7541553e-09, Final residual = 1.5080426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4378.74 s ClockTime = 4471 s fluxAdjustedLocalCo Co mean: 0.095568979 max: 0.59989119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012552986 -> dtInletScale=477.97392 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=477.97392 -> dtScale=1.0001814 deltaT = 0.83891945 Time = 1575.29 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 = 0.079720328 0 0.317652 water fraction, min, max = 0.065558231 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07971961 0 0.31764875 water fraction, min, max = 0.065558948 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720328 0 0.317652 water fraction, min, max = 0.065558229 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079719611 0 0.31764875 water fraction, min, max = 0.065558947 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593402e-06, Final residual = 8.5501128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5504618e-09, Final residual = 6.056911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720329 0 0.317652 water fraction, min, max = 0.06555823 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079719611 0 0.31764875 water fraction, min, max = 0.065558949 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720329 0 0.317652 water fraction, min, max = 0.06555823 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079719611 0 0.31764875 water fraction, min, max = 0.065558948 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994166e-06, Final residual = 4.7477699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7488307e-09, Final residual = 1.4962736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4380.04 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.095565874 max: 0.59987103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012552986 -> dtInletScale=477.97392 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=477.97392 -> dtScale=1.000215 deltaT = 0.83907992 Time = 1576.13 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 = 0.079718893 0 0.3176455 water fraction, min, max = 0.065559666 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079718176 0 0.31764224 water fraction, min, max = 0.065560383 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079718893 0 0.3176455 water fraction, min, max = 0.065559664 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079718177 0 0.31764224 water fraction, min, max = 0.065560382 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586715e-06, Final residual = 8.54697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5488096e-09, Final residual = 6.1104248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079718894 0 0.3176455 water fraction, min, max = 0.065559665 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079718176 0 0.31764224 water fraction, min, max = 0.065560383 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079718894 0 0.3176455 water fraction, min, max = 0.065559665 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079718176 0 0.31764224 water fraction, min, max = 0.065560383 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988918e-06, Final residual = 4.743956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7511263e-09, Final residual = 1.5038982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.5 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.095581048 max: 0.59996562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012555387 -> dtInletScale=477.88251 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=477.88251 -> dtScale=1.0000573 deltaT = 0.83907992 Time = 1576.97 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 = 0.079717459 0 0.31763899 water fraction, min, max = 0.0655611 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079716742 0 0.31763574 water fraction, min, max = 0.065561817 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079717459 0 0.31763899 water fraction, min, max = 0.065561099 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079716743 0 0.31763574 water fraction, min, max = 0.065561816 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.65766e-06, Final residual = 8.5425022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.54632e-09, Final residual = 6.202704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079717459 0 0.31763899 water fraction, min, max = 0.0655611 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079716742 0 0.31763574 water fraction, min, max = 0.065561817 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079717459 0 0.31763899 water fraction, min, max = 0.0655611 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079716742 0 0.31763574 water fraction, min, max = 0.065561817 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981348e-06, Final residual = 4.7394869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7445272e-09, Final residual = 1.4932443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4382.96 s ClockTime = 4475 s fluxAdjustedLocalCo Co mean: 0.095577945 max: 0.59994547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012555387 -> dtInletScale=477.88251 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=477.88251 -> dtScale=1.0000909 deltaT = 0.83907992 Time = 1577.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079716025 0 0.31763249 water fraction, min, max = 0.065562534 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079715309 0 0.31762924 water fraction, min, max = 0.06556325 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079716025 0 0.31763249 water fraction, min, max = 0.065562532 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07971531 0 0.31762924 water fraction, min, max = 0.065563249 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565959e-06, Final residual = 8.5371459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5428742e-09, Final residual = 6.2031778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079716026 0 0.31763249 water fraction, min, max = 0.065562533 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079715309 0 0.31762924 water fraction, min, max = 0.06556325 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079716026 0 0.31763249 water fraction, min, max = 0.065562533 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079715309 0 0.31762924 water fraction, min, max = 0.06556325 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974926e-06, Final residual = 4.7384289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7409709e-09, Final residual = 1.4952742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.42 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.095574844 max: 0.59992534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012555387 -> dtInletScale=477.88251 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=477.88251 -> dtScale=1.0001245 deltaT = 0.83907992 Time = 1578.65 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 = 0.079714593 0 0.317626 water fraction, min, max = 0.065563966 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079713876 0 0.31762275 water fraction, min, max = 0.065564682 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714593 0 0.317626 water fraction, min, max = 0.065563965 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079713877 0 0.31762275 water fraction, min, max = 0.065564681 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6556054e-06, Final residual = 8.529804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.539597e-09, Final residual = 6.318052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714593 0 0.317626 water fraction, min, max = 0.065563966 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079713877 0 0.31762275 water fraction, min, max = 0.065564682 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079714593 0 0.317626 water fraction, min, max = 0.065563966 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079713877 0 0.31762275 water fraction, min, max = 0.065564682 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968558e-06, Final residual = 4.7345051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7403544e-09, Final residual = 1.5070891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4385.88 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.095571744 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012555387 -> dtInletScale=477.88251 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=477.88251 -> dtScale=1.000158 deltaT = 0.83907992 Time = 1579.49 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 = 0.079713161 0 0.3176195 water fraction, min, max = 0.065565398 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712445 0 0.31761626 water fraction, min, max = 0.065566113 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079713161 0 0.3176195 water fraction, min, max = 0.065565397 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712446 0 0.31761626 water fraction, min, max = 0.065566112 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546365e-06, Final residual = 8.5237977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.52598e-09, Final residual = 6.1449621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079713161 0 0.31761951 water fraction, min, max = 0.065565398 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712446 0 0.31761626 water fraction, min, max = 0.065566114 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079713161 0 0.31761951 water fraction, min, max = 0.065565398 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079712446 0 0.31761626 water fraction, min, max = 0.065566114 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396091e-06, Final residual = 4.7317523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.737347e-09, Final residual = 1.4855092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.34 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.095568646 max: 0.5998851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012555387 -> dtInletScale=477.88251 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=477.88251 -> dtScale=1.0001915 deltaT = 0.8392406 Time = 1580.32 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 = 0.07971173 0 0.31761302 water fraction, min, max = 0.065566829 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079711014 0 0.31760977 water fraction, min, max = 0.065567544 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07971173 0 0.31761302 water fraction, min, max = 0.065566828 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079711015 0 0.31760977 water fraction, min, max = 0.065567543 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6539316e-06, Final residual = 8.5198789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5279399e-09, Final residual = 6.1451212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07971173 0 0.31761302 water fraction, min, max = 0.065566829 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079711015 0 0.31760977 water fraction, min, max = 0.065567544 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07971173 0 0.31761302 water fraction, min, max = 0.065566829 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079711015 0 0.31760977 water fraction, min, max = 0.065567544 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956086e-06, Final residual = 4.7289643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7413839e-09, Final residual = 1.5061097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4388.78 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.095583849 max: 0.59997986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012557792 -> dtInletScale=477.79102 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=477.79102 -> dtScale=1.0000336 deltaT = 0.8392406 Time = 1581.16 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 = 0.0797103 0 0.31760653 water fraction, min, max = 0.065568259 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709585 0 0.31760329 water fraction, min, max = 0.065568974 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0797103 0 0.31760653 water fraction, min, max = 0.065568258 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709586 0 0.31760329 water fraction, min, max = 0.065568973 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529448e-06, Final residual = 8.5158307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5188671e-09, Final residual = 6.5962142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0797103 0 0.31760653 water fraction, min, max = 0.065568259 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709585 0 0.31760329 water fraction, min, max = 0.065568974 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0797103 0 0.31760653 water fraction, min, max = 0.065568259 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079709585 0 0.31760329 water fraction, min, max = 0.065568974 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948209e-06, Final residual = 4.72802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7393852e-09, Final residual = 1.5303739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4390.12 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.095580754 max: 0.59995976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012557792 -> dtInletScale=477.79102 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=477.79102 -> dtScale=1.0000671 deltaT = 0.8392406 Time = 1582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07970887 0 0.31760005 water fraction, min, max = 0.065569689 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079708156 0 0.31759681 water fraction, min, max = 0.065570403 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07970887 0 0.31760005 water fraction, min, max = 0.065569687 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079708157 0 0.31759681 water fraction, min, max = 0.065570402 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519124e-06, Final residual = 8.5100638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5085677e-09, Final residual = 5.8836003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079708871 0 0.31760005 water fraction, min, max = 0.065569688 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079708156 0 0.31759681 water fraction, min, max = 0.065570403 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079708871 0 0.31760005 water fraction, min, max = 0.065569688 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079708156 0 0.31759681 water fraction, min, max = 0.065570403 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939786e-06, Final residual = 4.724044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7341182e-09, Final residual = 1.4940583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4391.54 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.09557766 max: 0.59993967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012557792 -> dtInletScale=477.79102 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=477.79102 -> dtScale=1.0001006 deltaT = 0.8392406 Time = 1582.84 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 = 0.079707442 0 0.31759357 water fraction, min, max = 0.065571117 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706727 0 0.31759034 water fraction, min, max = 0.065571831 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079707442 0 0.31759357 water fraction, min, max = 0.065571116 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706728 0 0.31759034 water fraction, min, max = 0.06557183 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509314e-06, Final residual = 8.5060316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5183788e-09, Final residual = 5.9758046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079707442 0 0.31759358 water fraction, min, max = 0.065571117 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706728 0 0.31759034 water fraction, min, max = 0.065571831 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079707442 0 0.31759358 water fraction, min, max = 0.065571117 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706728 0 0.31759034 water fraction, min, max = 0.065571831 7.1079652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934856e-06, Final residual = 4.7228702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7230203e-09, Final residual = 1.4878105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.97 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.095574567 max: 0.59991958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012557792 -> dtInletScale=477.79102 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=477.79102 -> dtScale=1.000134 deltaT = 0.8392406 Time = 1583.68 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 = 0.079706014 0 0.3175871 water fraction, min, max = 0.065572545 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0797053 0 0.31758387 water fraction, min, max = 0.065573258 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706014 0 0.3175871 water fraction, min, max = 0.065572543 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705301 0 0.31758387 water fraction, min, max = 0.065573257 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501864e-06, Final residual = 8.5016136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5051701e-09, Final residual = 6.4322792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706014 0 0.3175871 water fraction, min, max = 0.065572545 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705301 0 0.31758387 water fraction, min, max = 0.065573259 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706014 0 0.3175871 water fraction, min, max = 0.065572544 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079705301 0 0.31758387 water fraction, min, max = 0.065573259 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929478e-06, Final residual = 4.7154361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7185843e-09, Final residual = 1.4979648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4394.31 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.095571477 max: 0.59989951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012557792 -> dtInletScale=477.79102 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=477.79102 -> dtScale=1.0001675 deltaT = 0.8392406 Time = 1584.52 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 = 0.079704587 0 0.31758063 water fraction, min, max = 0.065573972 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703874 0 0.3175774 water fraction, min, max = 0.065574684 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079704587 0 0.31758063 water fraction, min, max = 0.06557397 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703875 0 0.3175774 water fraction, min, max = 0.065574683 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493333e-06, Final residual = 8.496776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5016238e-09, Final residual = 6.9685592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079704588 0 0.31758064 water fraction, min, max = 0.065573971 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703875 0 0.3175774 water fraction, min, max = 0.065574685 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079704588 0 0.31758064 water fraction, min, max = 0.065573971 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703875 0 0.3175774 water fraction, min, max = 0.065574685 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923267e-06, Final residual = 4.7133379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7121351e-09, Final residual = 1.487572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4395.76 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.095568388 max: 0.59987945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012557792 -> dtInletScale=477.79102 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=477.79102 -> dtScale=1.000201 deltaT = 0.83940153 Time = 1585.36 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 = 0.079703161 0 0.31757417 water fraction, min, max = 0.065575398 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079702448 0 0.31757093 water fraction, min, max = 0.06557611 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703161 0 0.31757417 water fraction, min, max = 0.065575396 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079702449 0 0.31757093 water fraction, min, max = 0.065576109 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486363e-06, Final residual = 8.4926896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4943197e-09, Final residual = 6.1120493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703161 0 0.31757417 water fraction, min, max = 0.065575397 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079702449 0 0.31757094 water fraction, min, max = 0.065576111 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703161 0 0.31757417 water fraction, min, max = 0.065575397 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079702449 0 0.31757094 water fraction, min, max = 0.065576111 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3921293e-06, Final residual = 4.7053056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7263639e-09, Final residual = 1.4950391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.23 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.095583625 max: 0.59997442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00125602 -> dtInletScale=477.69942 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=477.69942 -> dtScale=1.0000426 deltaT = 0.83940153 Time = 1586.2 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 = 0.079701736 0 0.31756771 water fraction, min, max = 0.065576823 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701023 0 0.31756447 water fraction, min, max = 0.065577535 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701736 0 0.31756771 water fraction, min, max = 0.065576822 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701024 0 0.31756447 water fraction, min, max = 0.065577534 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479456e-06, Final residual = 8.4867802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4924168e-09, Final residual = 6.2708782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701736 0 0.31756771 water fraction, min, max = 0.065576823 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701024 0 0.31756448 water fraction, min, max = 0.065577536 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701736 0 0.31756771 water fraction, min, max = 0.065576823 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701024 0 0.31756448 water fraction, min, max = 0.065577536 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915982e-06, Final residual = 4.6979834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7083978e-09, Final residual = 1.4807482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4398.7 s ClockTime = 4491 s fluxAdjustedLocalCo Co mean: 0.095580539 max: 0.59995437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00125602 -> dtInletScale=477.69942 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=477.69942 -> dtScale=1.0000761 deltaT = 0.83940153 Time = 1587.04 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 = 0.079700311 0 0.31756125 water fraction, min, max = 0.065578248 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079699599 0 0.31755802 water fraction, min, max = 0.065578959 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079700311 0 0.31756125 water fraction, min, max = 0.065578246 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0796996 0 0.31755802 water fraction, min, max = 0.065578958 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470229e-06, Final residual = 8.480111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4854991e-09, Final residual = 6.0458068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079700312 0 0.31756125 water fraction, min, max = 0.065578247 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0796996 0 0.31755802 water fraction, min, max = 0.06557896 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079700312 0 0.31756125 water fraction, min, max = 0.065578247 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0796996 0 0.31755802 water fraction, min, max = 0.06557896 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908426e-06, Final residual = 4.6972729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091811e-09, Final residual = 1.483826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.16 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.095577454 max: 0.59993432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00125602 -> dtInletScale=477.69942 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=477.69942 -> dtScale=1.0001095 deltaT = 0.83940153 Time = 1587.88 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 = 0.079698887 0 0.31755479 water fraction, min, max = 0.065579672 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079698176 0 0.31755157 water fraction, min, max = 0.065580383 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079698887 0 0.31755479 water fraction, min, max = 0.06557967 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079698177 0 0.31755157 water fraction, min, max = 0.065580382 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460307e-06, Final residual = 8.4765756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4775491e-09, Final residual = 6.1655229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079698888 0 0.3175548 water fraction, min, max = 0.065579671 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079698176 0 0.31755157 water fraction, min, max = 0.065580383 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079698888 0 0.3175548 water fraction, min, max = 0.065579671 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079698176 0 0.31755157 water fraction, min, max = 0.065580383 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900782e-06, Final residual = 4.692886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.709629e-09, Final residual = 1.4970996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.64 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.095574371 max: 0.59991429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00125602 -> dtInletScale=477.69942 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=477.69942 -> dtScale=1.0001429 deltaT = 0.83940153 Time = 1588.72 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 = 0.079697465 0 0.31754834 water fraction, min, max = 0.065581094 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079696753 0 0.31754512 water fraction, min, max = 0.065581805 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079697465 0 0.31754835 water fraction, min, max = 0.065581093 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079696754 0 0.31754512 water fraction, min, max = 0.065581804 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450944e-06, Final residual = 8.4711667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4738102e-09, Final residual = 6.1384564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079697465 0 0.31754835 water fraction, min, max = 0.065581094 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079696754 0 0.31754512 water fraction, min, max = 0.065581806 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079697465 0 0.31754835 water fraction, min, max = 0.065581094 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079696754 0 0.31754512 water fraction, min, max = 0.065581806 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893792e-06, Final residual = 4.6877692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6891584e-09, Final residual = 1.5054228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.07 s ClockTime = 4496 s fluxAdjustedLocalCo Co mean: 0.095571289 max: 0.59989427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00125602 -> dtInletScale=477.69942 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=477.69942 -> dtScale=1.0001762 deltaT = 0.83940153 Time = 1589.56 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 = 0.079696043 0 0.3175419 water fraction, min, max = 0.065582516 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079695332 0 0.31753868 water fraction, min, max = 0.065583227 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079696043 0 0.3175419 water fraction, min, max = 0.065582515 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079695333 0 0.31753868 water fraction, min, max = 0.065583226 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441463e-06, Final residual = 8.4647288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.464312e-09, Final residual = 6.4554171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079696043 0 0.3175419 water fraction, min, max = 0.065582516 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079695333 0 0.31753868 water fraction, min, max = 0.065583227 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079696043 0 0.3175419 water fraction, min, max = 0.065582516 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079695333 0 0.31753868 water fraction, min, max = 0.065583227 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889358e-06, Final residual = 4.6830991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939303e-09, Final residual = 1.5132242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4404.53 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.09556821 max: 0.59987426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00125602 -> dtInletScale=477.69942 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=477.69942 -> dtScale=1.0002096 deltaT = 0.83956271 Time = 1590.4 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 = 0.079694621 0 0.31753546 water fraction, min, max = 0.065583938 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693911 0 0.31753224 water fraction, min, max = 0.065584647 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079694621 0 0.31753546 water fraction, min, max = 0.065583936 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693912 0 0.31753224 water fraction, min, max = 0.065584646 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436883e-06, Final residual = 8.4601164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.462516e-09, Final residual = 5.5181563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079694622 0 0.31753546 water fraction, min, max = 0.065583937 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693912 0 0.31753224 water fraction, min, max = 0.065584648 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079694622 0 0.31753546 water fraction, min, max = 0.065583937 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693912 0 0.31753224 water fraction, min, max = 0.065584648 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887088e-06, Final residual = 4.6691288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6763416e-09, Final residual = 1.470366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4405.94 s ClockTime = 4499 s fluxAdjustedLocalCo Co mean: 0.095583481 max: 0.59996943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012562611 -> dtInletScale=477.60771 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=477.60771 -> dtScale=1.0000509 deltaT = 0.83956271 Time = 1591.24 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 = 0.079693201 0 0.31752902 water fraction, min, max = 0.065585358 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692491 0 0.3175258 water fraction, min, max = 0.065586068 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693201 0 0.31752902 water fraction, min, max = 0.065585357 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692492 0 0.3175258 water fraction, min, max = 0.065586067 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428946e-06, Final residual = 8.4564836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4630166e-09, Final residual = 6.365664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693201 0 0.31752902 water fraction, min, max = 0.065585358 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692491 0 0.3175258 water fraction, min, max = 0.065586068 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079693201 0 0.31752902 water fraction, min, max = 0.065585358 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692491 0 0.3175258 water fraction, min, max = 0.065586068 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881586e-06, Final residual = 4.6698216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6791105e-09, Final residual = 1.4852293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407.43 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.095580403 max: 0.59994943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012562611 -> dtInletScale=477.60771 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=477.60771 -> dtScale=1.0000843 deltaT = 0.83956271 Time = 1592.08 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 = 0.079691781 0 0.31752258 water fraction, min, max = 0.065586778 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079691071 0 0.31751937 water fraction, min, max = 0.065587487 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079691781 0 0.31752258 water fraction, min, max = 0.065586776 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079691072 0 0.31751937 water fraction, min, max = 0.065587486 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419245e-06, Final residual = 8.4504826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4522875e-09, Final residual = 6.2955287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079691782 0 0.31752258 water fraction, min, max = 0.065586777 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079691072 0 0.31751937 water fraction, min, max = 0.065587487 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079691782 0 0.31752258 water fraction, min, max = 0.065586777 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079691072 0 0.31751937 water fraction, min, max = 0.065587487 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3875567e-06, Final residual = 4.6834203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6968208e-09, Final residual = 1.4949909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4408.92 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.095577327 max: 0.59992944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012562611 -> dtInletScale=477.60771 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=477.60771 -> dtScale=1.0001176 deltaT = 0.83956271 Time = 1592.92 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 = 0.079690362 0 0.31751615 water fraction, min, max = 0.065588197 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079689653 0 0.31751294 water fraction, min, max = 0.065588905 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079690362 0 0.31751615 water fraction, min, max = 0.065588195 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079689654 0 0.31751294 water fraction, min, max = 0.065588904 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411434e-06, Final residual = 8.4457162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4444747e-09, Final residual = 6.090572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079690363 0 0.31751615 water fraction, min, max = 0.065588196 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079689654 0 0.31751294 water fraction, min, max = 0.065588906 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079690363 0 0.31751615 water fraction, min, max = 0.065588196 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079689654 0 0.31751294 water fraction, min, max = 0.065588906 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.38696e-06, Final residual = 4.7083352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7052995e-09, Final residual = 1.485102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4410.36 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.095574253 max: 0.59990946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012562611 -> dtInletScale=477.60771 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=477.60771 -> dtScale=1.0001509 deltaT = 0.83956271 Time = 1593.76 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 = 0.079688944 0 0.31750972 water fraction, min, max = 0.065589615 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079688235 0 0.31750651 water fraction, min, max = 0.065590323 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079688944 0 0.31750973 water fraction, min, max = 0.065589613 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079688236 0 0.31750651 water fraction, min, max = 0.065590322 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6402811e-06, Final residual = 8.4394364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4419081e-09, Final residual = 6.1613562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079688945 0 0.31750973 water fraction, min, max = 0.065589614 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079688236 0 0.31750651 water fraction, min, max = 0.065590323 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079688945 0 0.31750973 water fraction, min, max = 0.065589614 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079688236 0 0.31750651 water fraction, min, max = 0.065590323 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863477e-06, Final residual = 4.7288571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.741073e-09, Final residual = 1.5181468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.82 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.095571181 max: 0.59988949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012562611 -> dtInletScale=477.60771 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=477.60771 -> dtScale=1.0001842 deltaT = 0.83956271 Time = 1594.59 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 = 0.079687527 0 0.3175033 water fraction, min, max = 0.065591032 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079686819 0 0.31750009 water fraction, min, max = 0.06559174 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687527 0 0.3175033 water fraction, min, max = 0.06559103 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968682 0 0.31750009 water fraction, min, max = 0.065591739 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.639332e-06, Final residual = 8.4344421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4368676e-09, Final residual = 6.1500621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687528 0 0.3175033 water fraction, min, max = 0.065591031 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079686819 0 0.31750009 water fraction, min, max = 0.06559174 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079687528 0 0.3175033 water fraction, min, max = 0.065591031 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968682 0 0.31750009 water fraction, min, max = 0.06559174 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855192e-06, Final residual = 4.7299438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.737747e-09, Final residual = 1.5110313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.31 s ClockTime = 4506 s fluxAdjustedLocalCo Co mean: 0.09556811 max: 0.59986953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012562611 -> dtInletScale=477.60771 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=477.60771 -> dtScale=1.0002175 deltaT = 0.83972413 Time = 1595.43 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 = 0.079686111 0 0.31749688 water fraction, min, max = 0.065592448 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079685403 0 0.31749367 water fraction, min, max = 0.065593156 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079686111 0 0.31749688 water fraction, min, max = 0.065592447 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079685404 0 0.31749367 water fraction, min, max = 0.065593155 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386406e-06, Final residual = 8.4302801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4312296e-09, Final residual = 6.3858128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079686111 0 0.31749688 water fraction, min, max = 0.065592448 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079685403 0 0.31749367 water fraction, min, max = 0.065593156 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079686111 0 0.31749688 water fraction, min, max = 0.065592448 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079685403 0 0.31749367 water fraction, min, max = 0.065593156 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3850821e-06, Final residual = 4.7324751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7392305e-09, Final residual = 1.5141763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4414.68 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.095583415 max: 0.59996491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012565027 -> dtInletScale=477.5159 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=477.5159 -> dtScale=1.0000585 deltaT = 0.83972413 Time = 1596.27 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 = 0.079684695 0 0.31749047 water fraction, min, max = 0.065593864 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079683987 0 0.31748726 water fraction, min, max = 0.065594571 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079684695 0 0.31749047 water fraction, min, max = 0.065593862 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079683988 0 0.31748726 water fraction, min, max = 0.06559457 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376584e-06, Final residual = 8.4254998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4310534e-09, Final residual = 6.0893672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079684695 0 0.31749047 water fraction, min, max = 0.065593863 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079683988 0 0.31748726 water fraction, min, max = 0.065594572 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079684695 0 0.31749047 water fraction, min, max = 0.065593863 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079683988 0 0.31748726 water fraction, min, max = 0.065594572 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842474e-06, Final residual = 4.7336635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7397623e-09, Final residual = 1.5142149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4416.13 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.095580346 max: 0.59994496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012565027 -> dtInletScale=477.5159 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=477.5159 -> dtScale=1.0000917 deltaT = 0.83972413 Time = 1597.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968328 0 0.31748405 water fraction, min, max = 0.065595279 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079682573 0 0.31748085 water fraction, min, max = 0.065595985 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968328 0 0.31748405 water fraction, min, max = 0.065595277 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079682574 0 0.31748085 water fraction, min, max = 0.065595984 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.636666e-06, Final residual = 8.4207823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4282506e-09, Final residual = 5.9550198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079683281 0 0.31748406 water fraction, min, max = 0.065595278 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079682574 0 0.31748085 water fraction, min, max = 0.065595986 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079683281 0 0.31748406 water fraction, min, max = 0.065595278 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079682574 0 0.31748085 water fraction, min, max = 0.065595986 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835276e-06, Final residual = 4.7308631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7329739e-09, Final residual = 1.4877293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4417.6 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.09557728 max: 0.59992502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012565027 -> dtInletScale=477.5159 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=477.5159 -> dtScale=1.000125 deltaT = 0.83972413 Time = 1597.95 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 = 0.079681866 0 0.31747765 water fraction, min, max = 0.065596693 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079681159 0 0.31747444 water fraction, min, max = 0.065597399 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079681866 0 0.31747765 water fraction, min, max = 0.065596691 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968116 0 0.31747444 water fraction, min, max = 0.065597398 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357186e-06, Final residual = 8.4150201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4225599e-09, Final residual = 6.2599977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079681867 0 0.31747765 water fraction, min, max = 0.065596692 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968116 0 0.31747444 water fraction, min, max = 0.0655974 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079681867 0 0.31747765 water fraction, min, max = 0.065596692 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07968116 0 0.31747444 water fraction, min, max = 0.0655974 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827464e-06, Final residual = 4.7303449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7432619e-09, Final residual = 1.5096965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.9 s ClockTime = 4512 s fluxAdjustedLocalCo Co mean: 0.095574215 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012565027 -> dtInletScale=477.5159 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=477.5159 -> dtScale=1.0001582 deltaT = 0.83972413 Time = 1598.79 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 = 0.079680453 0 0.31747124 water fraction, min, max = 0.065598106 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079679746 0 0.31746804 water fraction, min, max = 0.065598812 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079680453 0 0.31747124 water fraction, min, max = 0.065598105 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079679747 0 0.31746804 water fraction, min, max = 0.065598811 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347056e-06, Final residual = 8.4100815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.401947e-09, Final residual = 6.2826465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079680453 0 0.31747124 water fraction, min, max = 0.065598106 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079679747 0 0.31746804 water fraction, min, max = 0.065598812 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079680453 0 0.31747124 water fraction, min, max = 0.065598106 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079679747 0 0.31746804 water fraction, min, max = 0.065598812 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820346e-06, Final residual = 4.7268668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7356936e-09, Final residual = 1.5317962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4420.35 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.095571151 max: 0.59988517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012565027 -> dtInletScale=477.5159 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=477.5159 -> dtScale=1.0001914 deltaT = 0.83988577 Time = 1599.63 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 = 0.079679041 0 0.31746484 water fraction, min, max = 0.065599518 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079678334 0 0.31746164 water fraction, min, max = 0.065600224 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079679041 0 0.31746484 water fraction, min, max = 0.065599517 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079678335 0 0.31746164 water fraction, min, max = 0.065600223 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340315e-06, Final residual = 8.4076207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4111221e-09, Final residual = 6.0729809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079679041 0 0.31746484 water fraction, min, max = 0.065599518 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079678335 0 0.31746164 water fraction, min, max = 0.065600225 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079679041 0 0.31746484 water fraction, min, max = 0.065599518 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079678335 0 0.31746164 water fraction, min, max = 0.065600225 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814655e-06, Final residual = 4.7246031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7396932e-09, Final residual = 1.5162961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4421.85 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.095586485 max: 0.59998073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012567445 -> dtInletScale=477.424 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=477.424 -> dtScale=1.0000321 deltaT = 0.83988577 Time = 1600.47 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 = 0.079677629 0 0.31745844 water fraction, min, max = 0.06560093 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676923 0 0.31745524 water fraction, min, max = 0.065601635 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677629 0 0.31745844 water fraction, min, max = 0.065600929 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676924 0 0.31745524 water fraction, min, max = 0.065601634 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330661e-06, Final residual = 8.4027787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4117146e-09, Final residual = 5.8441154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677629 0 0.31745844 water fraction, min, max = 0.06560093 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676924 0 0.31745525 water fraction, min, max = 0.065601636 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677629 0 0.31745844 water fraction, min, max = 0.06560093 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676924 0 0.31745525 water fraction, min, max = 0.065601636 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807622e-06, Final residual = 4.7226175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7380092e-09, Final residual = 1.5094972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4423.32 s ClockTime = 4516 s fluxAdjustedLocalCo Co mean: 0.095583424 max: 0.59996082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012567445 -> dtInletScale=477.424 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=477.424 -> dtScale=1.0000653 deltaT = 0.83988577 Time = 1601.31 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 = 0.079676218 0 0.31745205 water fraction, min, max = 0.065602341 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079675512 0 0.31744885 water fraction, min, max = 0.065603046 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676218 0 0.31745205 water fraction, min, max = 0.06560234 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079675513 0 0.31744885 water fraction, min, max = 0.065603045 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320692e-06, Final residual = 8.3970604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4012789e-09, Final residual = 5.9501496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676218 0 0.31745205 water fraction, min, max = 0.065602341 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079675513 0 0.31744885 water fraction, min, max = 0.065603046 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079676218 0 0.31745205 water fraction, min, max = 0.065602341 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079675513 0 0.31744885 water fraction, min, max = 0.065603046 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799601e-06, Final residual = 4.7198482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251882e-09, Final residual = 1.4959127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.76 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.095580364 max: 0.59994093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012567445 -> dtInletScale=477.424 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=477.424 -> dtScale=1.0000985 deltaT = 0.83988577 Time = 1602.15 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 = 0.079674808 0 0.31744566 water fraction, min, max = 0.065603751 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674103 0 0.31744246 water fraction, min, max = 0.065604456 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674808 0 0.31744566 water fraction, min, max = 0.06560375 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674104 0 0.31744246 water fraction, min, max = 0.065604455 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311122e-06, Final residual = 8.3923556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3934765e-09, Final residual = 5.8845986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674808 0 0.31744566 water fraction, min, max = 0.065603751 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674104 0 0.31744247 water fraction, min, max = 0.065604456 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674808 0 0.31744566 water fraction, min, max = 0.065603751 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674104 0 0.31744247 water fraction, min, max = 0.065604456 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792175e-06, Final residual = 4.7193361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241665e-09, Final residual = 1.5212848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4426.22 s ClockTime = 4519 s fluxAdjustedLocalCo Co mean: 0.095577306 max: 0.59992104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012567445 -> dtInletScale=477.424 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=477.424 -> dtScale=1.0001316 deltaT = 0.83988577 Time = 1602.99 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 = 0.079673398 0 0.31743927 water fraction, min, max = 0.06560516 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672694 0 0.31743608 water fraction, min, max = 0.065605864 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673399 0 0.31743927 water fraction, min, max = 0.065605159 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672695 0 0.31743608 water fraction, min, max = 0.065605863 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300773e-06, Final residual = 8.3881115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3895392e-09, Final residual = 6.4110514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673399 0 0.31743927 water fraction, min, max = 0.06560516 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672695 0 0.31743608 water fraction, min, max = 0.065605865 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673399 0 0.31743927 water fraction, min, max = 0.06560516 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672695 0 0.31743608 water fraction, min, max = 0.065605865 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784013e-06, Final residual = 4.7177099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.726819e-09, Final residual = 1.4936665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4427.67 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.09557425 max: 0.59990116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012567445 -> dtInletScale=477.424 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=477.424 -> dtScale=1.0001648 deltaT = 0.83988577 Time = 1603.83 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 = 0.07967199 0 0.31743289 water fraction, min, max = 0.065606569 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079671286 0 0.3174297 water fraction, min, max = 0.065607272 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967199 0 0.31743289 water fraction, min, max = 0.065606567 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079671287 0 0.3174297 water fraction, min, max = 0.065607271 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291348e-06, Final residual = 8.3824387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3899812e-09, Final residual = 5.9691152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967199 0 0.31743289 water fraction, min, max = 0.065606568 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079671287 0 0.3174297 water fraction, min, max = 0.065607273 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967199 0 0.31743289 water fraction, min, max = 0.065606568 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079671287 0 0.3174297 water fraction, min, max = 0.065607273 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779891e-06, Final residual = 4.7169075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7287666e-09, Final residual = 1.5096859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.1 s ClockTime = 4522 s fluxAdjustedLocalCo Co mean: 0.095571196 max: 0.59988129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012567445 -> dtInletScale=477.424 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=477.424 -> dtScale=1.0001979 deltaT = 0.84004766 Time = 1604.67 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 = 0.079670582 0 0.31742651 water fraction, min, max = 0.065607977 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079669878 0 0.31742332 water fraction, min, max = 0.06560868 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079670582 0 0.31742651 water fraction, min, max = 0.065607975 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079669879 0 0.31742332 water fraction, min, max = 0.065608679 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285456e-06, Final residual = 8.3807527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3833734e-09, Final residual = 5.7247193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079670583 0 0.31742651 water fraction, min, max = 0.065607976 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079669879 0 0.31742332 water fraction, min, max = 0.06560868 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079670583 0 0.31742651 water fraction, min, max = 0.065607976 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079669879 0 0.31742332 water fraction, min, max = 0.06560868 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.377751e-06, Final residual = 4.7147696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7288736e-09, Final residual = 1.5175178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4430.56 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.095586564 max: 0.59997705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012569868 -> dtInletScale=477.33199 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=477.33199 -> dtScale=1.0000382 deltaT = 0.84004766 Time = 1605.51 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 = 0.079669175 0 0.31742014 water fraction, min, max = 0.065609384 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079668472 0 0.31741695 water fraction, min, max = 0.065610086 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079669175 0 0.31742014 water fraction, min, max = 0.065609382 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079668473 0 0.31741695 water fraction, min, max = 0.065610085 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.627814e-06, Final residual = 8.3828807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3956913e-09, Final residual = 6.5362693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079669176 0 0.31742014 water fraction, min, max = 0.065609383 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079668473 0 0.31741695 water fraction, min, max = 0.065610087 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079669176 0 0.31742014 water fraction, min, max = 0.065609383 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079668473 0 0.31741695 water fraction, min, max = 0.065610087 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772304e-06, Final residual = 4.713779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7282675e-09, Final residual = 1.5012626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.01 s ClockTime = 4525 s fluxAdjustedLocalCo Co mean: 0.095583511 max: 0.5999572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012569868 -> dtInletScale=477.33199 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=477.33199 -> dtScale=1.0000713 deltaT = 0.84004766 Time = 1606.35 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 = 0.079667769 0 0.31741376 water fraction, min, max = 0.06561079 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079667066 0 0.31741058 water fraction, min, max = 0.065611492 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079667769 0 0.31741376 water fraction, min, max = 0.065610788 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079667067 0 0.31741058 water fraction, min, max = 0.065611491 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268931e-06, Final residual = 8.3786414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3726384e-09, Final residual = 5.9602145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07966777 0 0.31741377 water fraction, min, max = 0.065610789 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079667067 0 0.31741058 water fraction, min, max = 0.065611493 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07966777 0 0.31741377 water fraction, min, max = 0.065610789 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079667067 0 0.31741058 water fraction, min, max = 0.065611493 7.1079651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766371e-06, Final residual = 4.7083936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7187451e-09, Final residual = 1.4606314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.45 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.095580461 max: 0.59993735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012569868 -> dtInletScale=477.33199 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=477.33199 -> dtScale=1.0001044 deltaT = 0.84004766 Time = 1607.19 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 = 0.079666364 0 0.3174074 water fraction, min, max = 0.065612195 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079665661 0 0.31740421 water fraction, min, max = 0.065612897 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079666364 0 0.3174074 water fraction, min, max = 0.065612194 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079665662 0 0.31740421 water fraction, min, max = 0.065612896 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260696e-06, Final residual = 8.3753235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3744553e-09, Final residual = 6.0706628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079666364 0 0.3174074 water fraction, min, max = 0.065612195 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079665662 0 0.31740421 water fraction, min, max = 0.065612898 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079666364 0 0.3174074 water fraction, min, max = 0.065612195 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079665662 0 0.31740421 water fraction, min, max = 0.065612898 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761231e-06, Final residual = 4.7035173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7078438e-09, Final residual = 1.4957143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4434.83 s ClockTime = 4528 s fluxAdjustedLocalCo Co mean: 0.095577412 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012569868 -> dtInletScale=477.33199 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=477.33199 -> dtScale=1.0001375 deltaT = 0.84004766 Time = 1608.03 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 = 0.079664959 0 0.31740103 water fraction, min, max = 0.0656136 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079664257 0 0.31739785 water fraction, min, max = 0.065614301 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079664959 0 0.31740103 water fraction, min, max = 0.065613598 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079664258 0 0.31739785 water fraction, min, max = 0.0656143 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252607e-06, Final residual = 8.370866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3763638e-09, Final residual = 5.7524449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07966496 0 0.31740103 water fraction, min, max = 0.065613599 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079664258 0 0.31739785 water fraction, min, max = 0.065614302 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07966496 0 0.31740103 water fraction, min, max = 0.065613599 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079664258 0 0.31739785 water fraction, min, max = 0.065614302 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754559e-06, Final residual = 4.6970518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7034884e-09, Final residual = 1.4910372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.31 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.095574365 max: 0.59989768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012569868 -> dtInletScale=477.33199 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=477.33199 -> dtScale=1.0001706 deltaT = 0.84004766 Time = 1608.87 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 = 0.079663556 0 0.31739467 water fraction, min, max = 0.065615003 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662854 0 0.31739149 water fraction, min, max = 0.065615704 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079663556 0 0.31739467 water fraction, min, max = 0.065615002 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662855 0 0.31739149 water fraction, min, max = 0.065615703 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.624426e-06, Final residual = 8.3654681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.371813e-09, Final residual = 5.8063087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079663556 0 0.31739467 water fraction, min, max = 0.065615003 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662855 0 0.3173915 water fraction, min, max = 0.065615705 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079663556 0 0.31739467 water fraction, min, max = 0.065615003 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662855 0 0.3173915 water fraction, min, max = 0.065615705 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748428e-06, Final residual = 4.6963273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7077048e-09, Final residual = 1.4762547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.75 s ClockTime = 4531 s fluxAdjustedLocalCo Co mean: 0.095571319 max: 0.59987786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012569868 -> dtInletScale=477.33199 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=477.33199 -> dtScale=1.0002036 deltaT = 0.8402098 Time = 1609.71 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 = 0.079662153 0 0.31738832 water fraction, min, max = 0.065616406 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079661451 0 0.31738514 water fraction, min, max = 0.065617107 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662153 0 0.31738832 water fraction, min, max = 0.065616405 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079661452 0 0.31738514 water fraction, min, max = 0.065617106 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6237314e-06, Final residual = 8.3623474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3660095e-09, Final residual = 5.9854328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662153 0 0.31738832 water fraction, min, max = 0.065616406 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079661452 0 0.31738514 water fraction, min, max = 0.065617108 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662153 0 0.31738832 water fraction, min, max = 0.065616406 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079661452 0 0.31738514 water fraction, min, max = 0.065617108 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744389e-06, Final residual = 4.6953498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7012997e-09, Final residual = 1.4787148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4439.21 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.095586721 max: 0.59997383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012572294 -> dtInletScale=477.23988 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=477.23988 -> dtScale=1.0000436 deltaT = 0.8402098 Time = 1610.55 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 = 0.07966075 0 0.31738196 water fraction, min, max = 0.065617809 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660049 0 0.31737879 water fraction, min, max = 0.065618509 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07966075 0 0.31738196 water fraction, min, max = 0.065617807 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07966005 0 0.31737879 water fraction, min, max = 0.065618508 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228367e-06, Final residual = 8.357526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3584997e-09, Final residual = 6.0407874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660751 0 0.31738196 water fraction, min, max = 0.065617808 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07966005 0 0.31737879 water fraction, min, max = 0.06561851 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079660751 0 0.31738196 water fraction, min, max = 0.065617808 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07966005 0 0.31737879 water fraction, min, max = 0.065618509 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738708e-06, Final residual = 4.6892057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6968635e-09, Final residual = 1.5185103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.68 s ClockTime = 4534 s fluxAdjustedLocalCo Co mean: 0.095583677 max: 0.59995403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012572294 -> dtInletScale=477.23988 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=477.23988 -> dtScale=1.0000766 deltaT = 0.8402098 Time = 1611.39 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 = 0.079659349 0 0.31737561 water fraction, min, max = 0.06561921 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079658648 0 0.31737244 water fraction, min, max = 0.06561991 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079659349 0 0.31737561 water fraction, min, max = 0.065619209 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079658649 0 0.31737244 water fraction, min, max = 0.065619909 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218589e-06, Final residual = 8.3544792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3648167e-09, Final residual = 6.3854519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079659349 0 0.31737562 water fraction, min, max = 0.06561921 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079658649 0 0.31737244 water fraction, min, max = 0.065619911 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079659349 0 0.31737562 water fraction, min, max = 0.06561921 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079658649 0 0.31737244 water fraction, min, max = 0.065619911 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730465e-06, Final residual = 4.6895443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6949892e-09, Final residual = 1.4969064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4442.14 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.095580636 max: 0.59993423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012572294 -> dtInletScale=477.23988 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=477.23988 -> dtScale=1.0001096 deltaT = 0.8402098 Time = 1612.23 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 = 0.079657948 0 0.31736927 water fraction, min, max = 0.065620611 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657248 0 0.31736609 water fraction, min, max = 0.06562131 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657948 0 0.31736927 water fraction, min, max = 0.065620609 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657249 0 0.31736609 water fraction, min, max = 0.065621309 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207133e-06, Final residual = 8.34754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3475724e-09, Final residual = 5.8574547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657949 0 0.31736927 water fraction, min, max = 0.06562061 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657249 0 0.3173661 water fraction, min, max = 0.065621311 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657949 0 0.31736927 water fraction, min, max = 0.06562061 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657249 0 0.3173661 water fraction, min, max = 0.065621311 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721304e-06, Final residual = 4.6875756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6989509e-09, Final residual = 1.4698759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.5 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.095577596 max: 0.59991444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012572294 -> dtInletScale=477.23988 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=477.23988 -> dtScale=1.0001426 deltaT = 0.8402098 Time = 1613.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656549 0 0.31736293 water fraction, min, max = 0.06562201 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079655849 0 0.31735975 water fraction, min, max = 0.06562271 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656549 0 0.31736293 water fraction, min, max = 0.065622009 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07965585 0 0.31735975 water fraction, min, max = 0.065622709 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197893e-06, Final residual = 8.3428968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.351897e-09, Final residual = 6.1755555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656549 0 0.31736293 water fraction, min, max = 0.06562201 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079655849 0 0.31735976 water fraction, min, max = 0.06562271 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656549 0 0.31736293 water fraction, min, max = 0.06562201 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07965585 0 0.31735976 water fraction, min, max = 0.06562271 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714439e-06, Final residual = 4.6881587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6948209e-09, Final residual = 1.5003651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4444.98 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.095574557 max: 0.59989467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012572294 -> dtInletScale=477.23988 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=477.23988 -> dtScale=1.0001756 deltaT = 0.8402098 Time = 1613.91 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 = 0.07965515 0 0.31735659 water fraction, min, max = 0.065623409 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07965445 0 0.31735342 water fraction, min, max = 0.065624108 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07965515 0 0.31735659 water fraction, min, max = 0.065623408 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079654451 0 0.31735342 water fraction, min, max = 0.065624107 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.618767e-06, Final residual = 8.3379708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3378298e-09, Final residual = 5.8940715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07965515 0 0.31735659 water fraction, min, max = 0.065623409 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079654451 0 0.31735342 water fraction, min, max = 0.065624109 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07965515 0 0.31735659 water fraction, min, max = 0.065623409 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079654451 0 0.31735342 water fraction, min, max = 0.065624109 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706669e-06, Final residual = 4.6864512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6987502e-09, Final residual = 1.5078593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4446.4 s ClockTime = 4540 s fluxAdjustedLocalCo Co mean: 0.095571521 max: 0.5998749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012572294 -> dtInletScale=477.23988 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=477.23988 -> dtScale=1.0002085 deltaT = 0.84037219 Time = 1614.75 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 = 0.079653751 0 0.31735025 water fraction, min, max = 0.065624808 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653052 0 0.31734709 water fraction, min, max = 0.065625506 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653751 0 0.31735025 water fraction, min, max = 0.065624806 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653053 0 0.31734709 water fraction, min, max = 0.065625505 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181423e-06, Final residual = 8.333568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3326214e-09, Final residual = 6.0191928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653752 0 0.31735026 water fraction, min, max = 0.065624807 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653053 0 0.31734709 water fraction, min, max = 0.065625507 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653752 0 0.31735026 water fraction, min, max = 0.065624807 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079653053 0 0.31734709 water fraction, min, max = 0.065625507 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701311e-06, Final residual = 4.6851428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6956376e-09, Final residual = 1.4924657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4447.8 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.095586956 max: 0.59997107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012574724 -> dtInletScale=477.14766 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=477.14766 -> dtScale=1.0000482 deltaT = 0.84037219 Time = 1615.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652354 0 0.31734392 water fraction, min, max = 0.065626205 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079651655 0 0.31734076 water fraction, min, max = 0.065626903 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652354 0 0.31734392 water fraction, min, max = 0.065626204 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079651656 0 0.31734076 water fraction, min, max = 0.065626902 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172243e-06, Final residual = 8.3275501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3301896e-09, Final residual = 5.9041825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652354 0 0.31734392 water fraction, min, max = 0.065626205 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079651656 0 0.31734076 water fraction, min, max = 0.065626904 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652354 0 0.31734392 water fraction, min, max = 0.065626205 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079651656 0 0.31734076 water fraction, min, max = 0.065626904 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693099e-06, Final residual = 4.6832859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6898716e-09, Final residual = 1.4836553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.3 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.095583922 max: 0.59995132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012574724 -> dtInletScale=477.14766 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=477.14766 -> dtScale=1.0000811 deltaT = 0.84037219 Time = 1616.44 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 = 0.079650957 0 0.31733759 water fraction, min, max = 0.065627602 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650259 0 0.31733443 water fraction, min, max = 0.0656283 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650957 0 0.31733759 water fraction, min, max = 0.065627601 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07965026 0 0.31733443 water fraction, min, max = 0.065628299 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161704e-06, Final residual = 8.322206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3256767e-09, Final residual = 6.2484313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650957 0 0.3173376 water fraction, min, max = 0.065627602 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650259 0 0.31733443 water fraction, min, max = 0.0656283 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650957 0 0.3173376 water fraction, min, max = 0.065627602 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650259 0 0.31733443 water fraction, min, max = 0.0656283 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36846e-06, Final residual = 4.6813075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6878668e-09, Final residual = 1.4913417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4450.74 s ClockTime = 4545 s fluxAdjustedLocalCo Co mean: 0.095580889 max: 0.59993157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012574724 -> dtInletScale=477.14766 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=477.14766 -> dtScale=1.0001141 deltaT = 0.84037219 Time = 1617.28 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 = 0.079649561 0 0.31733127 water fraction, min, max = 0.065628998 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079648863 0 0.31732811 water fraction, min, max = 0.065629695 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079649561 0 0.31733127 water fraction, min, max = 0.065628996 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079648864 0 0.31732811 water fraction, min, max = 0.065629694 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150532e-06, Final residual = 8.3182255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3192017e-09, Final residual = 6.0809312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079649561 0 0.31733127 water fraction, min, max = 0.065628998 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079648864 0 0.31732811 water fraction, min, max = 0.065629696 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079649561 0 0.31733127 water fraction, min, max = 0.065628997 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079648864 0 0.31732811 water fraction, min, max = 0.065629696 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675343e-06, Final residual = 4.6803979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6909212e-09, Final residual = 1.4821713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452.22 s ClockTime = 4546 s fluxAdjustedLocalCo Co mean: 0.095577857 max: 0.59991184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012574724 -> dtInletScale=477.14766 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=477.14766 -> dtScale=1.000147 deltaT = 0.84037219 Time = 1618.12 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 = 0.079648166 0 0.31732495 water fraction, min, max = 0.065630393 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079647468 0 0.31732179 water fraction, min, max = 0.06563109 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079648166 0 0.31732495 water fraction, min, max = 0.065630392 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079647469 0 0.31732179 water fraction, min, max = 0.065631089 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139391e-06, Final residual = 8.3111805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3190478e-09, Final residual = 5.9261285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079648166 0 0.31732495 water fraction, min, max = 0.065630393 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079647469 0 0.31732179 water fraction, min, max = 0.06563109 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079648166 0 0.31732495 water fraction, min, max = 0.065630393 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079647469 0 0.31732179 water fraction, min, max = 0.06563109 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666534e-06, Final residual = 4.6744137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6816098e-09, Final residual = 1.4519295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.7 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.095574828 max: 0.59989211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012574724 -> dtInletScale=477.14766 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=477.14766 -> dtScale=1.0001799 deltaT = 0.84037219 Time = 1618.96 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 = 0.079646772 0 0.31731864 water fraction, min, max = 0.065631787 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646075 0 0.31731548 water fraction, min, max = 0.065632484 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646772 0 0.31731864 water fraction, min, max = 0.065631786 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646076 0 0.31731548 water fraction, min, max = 0.065632483 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129795e-06, Final residual = 8.3058186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3110574e-09, Final residual = 6.4013088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646772 0 0.31731864 water fraction, min, max = 0.065631787 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646075 0 0.31731548 water fraction, min, max = 0.065632484 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646772 0 0.31731864 water fraction, min, max = 0.065631787 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646075 0 0.31731548 water fraction, min, max = 0.065632484 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659713e-06, Final residual = 4.6705126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6760977e-09, Final residual = 1.4692578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4455.15 s ClockTime = 4549 s fluxAdjustedLocalCo Co mean: 0.0955718 max: 0.59987239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012574724 -> dtInletScale=477.14766 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=477.14766 -> dtScale=1.0002127 deltaT = 0.84053483 Time = 1619.8 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 = 0.079645378 0 0.31731232 water fraction, min, max = 0.065633181 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079644681 0 0.31730917 water fraction, min, max = 0.065633877 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079645378 0 0.31731232 water fraction, min, max = 0.065633179 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079644682 0 0.31730917 water fraction, min, max = 0.065633876 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123245e-06, Final residual = 8.3032745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3028907e-09, Final residual = 6.5129708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079645378 0 0.31731232 water fraction, min, max = 0.06563318 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079644682 0 0.31730917 water fraction, min, max = 0.065633878 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079645378 0 0.31731232 water fraction, min, max = 0.06563318 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079644682 0 0.31730917 water fraction, min, max = 0.065633878 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657649e-06, Final residual = 4.6712744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6770095e-09, Final residual = 1.4656816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4456.61 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.095587269 max: 0.59996877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012577157 -> dtInletScale=477.05533 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=477.05533 -> dtScale=1.000052 deltaT = 0.84053483 Time = 1620.64 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 = 0.079643985 0 0.31730601 water fraction, min, max = 0.065634574 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079643289 0 0.31730286 water fraction, min, max = 0.06563527 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079643985 0 0.31730601 water fraction, min, max = 0.065634572 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07964329 0 0.31730286 water fraction, min, max = 0.065635269 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115015e-06, Final residual = 8.2987103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3012011e-09, Final residual = 6.2787117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079643986 0 0.31730601 water fraction, min, max = 0.065634573 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07964329 0 0.31730286 water fraction, min, max = 0.06563527 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079643986 0 0.31730601 water fraction, min, max = 0.065634573 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07964329 0 0.31730286 water fraction, min, max = 0.06563527 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651276e-06, Final residual = 4.6667097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757203e-09, Final residual = 1.4664613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4458.02 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.095584244 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012577157 -> dtInletScale=477.05533 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=477.05533 -> dtScale=1.0000849 deltaT = 0.84053483 Time = 1621.48 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 = 0.079642593 0 0.31729971 water fraction, min, max = 0.065635966 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641897 0 0.31729655 water fraction, min, max = 0.065636661 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642593 0 0.31729971 water fraction, min, max = 0.065635964 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641898 0 0.31729655 water fraction, min, max = 0.06563666 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105613e-06, Final residual = 8.2952992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2945436e-09, Final residual = 6.3992025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642593 0 0.31729971 water fraction, min, max = 0.065635966 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641898 0 0.31729656 water fraction, min, max = 0.065636662 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079642593 0 0.31729971 water fraction, min, max = 0.065635965 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641898 0 0.31729656 water fraction, min, max = 0.065636662 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644729e-06, Final residual = 4.6603316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6691579e-09, Final residual = 1.4818561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.49 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.095581219 max: 0.59992937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012577157 -> dtInletScale=477.05533 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=477.05533 -> dtScale=1.0001177 deltaT = 0.84053483 Time = 1622.32 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 = 0.079641202 0 0.31729341 water fraction, min, max = 0.065637357 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079640506 0 0.31729025 water fraction, min, max = 0.065638052 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641202 0 0.31729341 water fraction, min, max = 0.065637356 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079640507 0 0.31729025 water fraction, min, max = 0.065638051 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096575e-06, Final residual = 8.2912869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3005385e-09, Final residual = 6.0204424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641202 0 0.31729341 water fraction, min, max = 0.065637357 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079640507 0 0.31729026 water fraction, min, max = 0.065638053 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641202 0 0.31729341 water fraction, min, max = 0.065637357 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079640507 0 0.31729026 water fraction, min, max = 0.065638053 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638188e-06, Final residual = 4.6637268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6752888e-09, Final residual = 1.4717413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4460.95 s ClockTime = 4555 s fluxAdjustedLocalCo Co mean: 0.095578197 max: 0.59990969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012577157 -> dtInletScale=477.05533 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=477.05533 -> dtScale=1.0001505 deltaT = 0.84053483 Time = 1623.16 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 = 0.079639811 0 0.31728711 water fraction, min, max = 0.065638748 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639116 0 0.31728396 water fraction, min, max = 0.065639442 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639811 0 0.31728711 water fraction, min, max = 0.065638746 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639117 0 0.31728396 water fraction, min, max = 0.065639441 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087826e-06, Final residual = 8.2860102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2901092e-09, Final residual = 6.2015377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639812 0 0.31728711 water fraction, min, max = 0.065638747 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639117 0 0.31728396 water fraction, min, max = 0.065639443 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639812 0 0.31728711 water fraction, min, max = 0.065638747 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639117 0 0.31728396 water fraction, min, max = 0.065639443 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633415e-06, Final residual = 4.6603286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6667037e-09, Final residual = 1.5015072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4462.32 s ClockTime = 4556 s fluxAdjustedLocalCo Co mean: 0.095575176 max: 0.59989001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012577157 -> dtInletScale=477.05533 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=477.05533 -> dtScale=1.0001834 deltaT = 0.84053483 Time = 1624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079638422 0 0.31728081 water fraction, min, max = 0.065640137 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079637727 0 0.31727767 water fraction, min, max = 0.065640831 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079638422 0 0.31728081 water fraction, min, max = 0.065640136 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079637728 0 0.31727767 water fraction, min, max = 0.06564083 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079139e-06, Final residual = 8.2804325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2880856e-09, Final residual = 6.0973744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079638422 0 0.31728082 water fraction, min, max = 0.065640137 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079637728 0 0.31727767 water fraction, min, max = 0.065640832 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079638422 0 0.31728082 water fraction, min, max = 0.065640137 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079637728 0 0.31727767 water fraction, min, max = 0.065640832 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625636e-06, Final residual = 4.6601694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6716173e-09, Final residual = 1.4911418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4463.79 s ClockTime = 4558 s fluxAdjustedLocalCo Co mean: 0.095572157 max: 0.59987034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012577157 -> dtInletScale=477.05533 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=477.05533 -> dtScale=1.0002161 deltaT = 0.84069773 Time = 1624.84 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 = 0.079637033 0 0.31727452 water fraction, min, max = 0.065641526 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079636338 0 0.31727138 water fraction, min, max = 0.06564222 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079637033 0 0.31727452 water fraction, min, max = 0.065641525 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079636339 0 0.31727138 water fraction, min, max = 0.065642219 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072242e-06, Final residual = 8.2772406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2846574e-09, Final residual = 6.4466589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079637033 0 0.31727452 water fraction, min, max = 0.065641526 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079636339 0 0.31727138 water fraction, min, max = 0.065642221 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079637033 0 0.31727452 water fraction, min, max = 0.065641526 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079636339 0 0.31727138 water fraction, min, max = 0.065642221 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621139e-06, Final residual = 4.6573399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6587386e-09, Final residual = 1.4508049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4465.23 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.09558766 max: 0.59996693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012579595 -> dtInletScale=476.96289 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=476.96289 -> dtScale=1.0000551 deltaT = 0.84069773 Time = 1625.68 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 = 0.079635644 0 0.31726823 water fraction, min, max = 0.065642915 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07963495 0 0.31726509 water fraction, min, max = 0.065643608 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635644 0 0.31726823 water fraction, min, max = 0.065642913 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079634951 0 0.31726509 water fraction, min, max = 0.065643607 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063329e-06, Final residual = 8.2735914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2752655e-09, Final residual = 5.8501324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635645 0 0.31726824 water fraction, min, max = 0.065642914 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079634951 0 0.31726509 water fraction, min, max = 0.065643609 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635645 0 0.31726824 water fraction, min, max = 0.065642914 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079634951 0 0.31726509 water fraction, min, max = 0.065643608 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614376e-06, Final residual = 4.6486477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6565891e-09, Final residual = 1.4800916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.69 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.095584643 max: 0.59994727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012579595 -> dtInletScale=476.96289 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=476.96289 -> dtScale=1.0000879 deltaT = 0.84069773 Time = 1626.52 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 = 0.079634257 0 0.31726195 water fraction, min, max = 0.065644302 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633563 0 0.31725881 water fraction, min, max = 0.065644995 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079634257 0 0.31726195 water fraction, min, max = 0.065644301 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633564 0 0.31725881 water fraction, min, max = 0.065644994 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052978e-06, Final residual = 8.2681746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.277275e-09, Final residual = 5.8015439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079634257 0 0.31726195 water fraction, min, max = 0.065644302 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633564 0 0.31725881 water fraction, min, max = 0.065644996 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079634257 0 0.31726195 water fraction, min, max = 0.065644302 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633564 0 0.31725881 water fraction, min, max = 0.065644996 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605538e-06, Final residual = 4.6343274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6445775e-09, Final residual = 1.4586499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4468.17 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.095581628 max: 0.59992763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012579595 -> dtInletScale=476.96289 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=476.96289 -> dtScale=1.0001206 deltaT = 0.84069773 Time = 1627.36 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 = 0.07963287 0 0.31725567 water fraction, min, max = 0.065645689 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632177 0 0.31725253 water fraction, min, max = 0.065646381 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07963287 0 0.31725567 water fraction, min, max = 0.065645687 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632178 0 0.31725253 water fraction, min, max = 0.06564638 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043208e-06, Final residual = 8.2646349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.25938e-09, Final residual = 5.9376688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632871 0 0.31725567 water fraction, min, max = 0.065645688 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632178 0 0.31725253 water fraction, min, max = 0.065646382 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632871 0 0.31725567 water fraction, min, max = 0.065645688 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079632178 0 0.31725253 water fraction, min, max = 0.065646382 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598654e-06, Final residual = 4.619126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6261393e-09, Final residual = 1.4620637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.62 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.095578614 max: 0.59990799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012579595 -> dtInletScale=476.96289 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=476.96289 -> dtScale=1.0001534 deltaT = 0.84069773 Time = 1628.2 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 = 0.079631485 0 0.31724939 water fraction, min, max = 0.065647074 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079630792 0 0.31724626 water fraction, min, max = 0.065647767 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631485 0 0.31724939 water fraction, min, max = 0.065647073 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079630793 0 0.31724626 water fraction, min, max = 0.065647766 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6034163e-06, Final residual = 8.2601068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2674146e-09, Final residual = 6.1497743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631485 0 0.3172494 water fraction, min, max = 0.065647074 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079630792 0 0.31724626 water fraction, min, max = 0.065647767 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079631485 0 0.3172494 water fraction, min, max = 0.065647074 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079630792 0 0.31724626 water fraction, min, max = 0.065647767 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590394e-06, Final residual = 4.605614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.615193e-09, Final residual = 1.4316873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4470.93 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.095575602 max: 0.59988836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012579595 -> dtInletScale=476.96289 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=476.96289 -> dtScale=1.0001861 deltaT = 0.84069773 Time = 1629.04 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 = 0.079630099 0 0.31724312 water fraction, min, max = 0.065648459 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079629407 0 0.31723998 water fraction, min, max = 0.065649151 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079630099 0 0.31724312 water fraction, min, max = 0.065648458 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079629408 0 0.31723998 water fraction, min, max = 0.06564915 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023988e-06, Final residual = 8.2573123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2554511e-09, Final residual = 6.0466971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0796301 0 0.31724312 water fraction, min, max = 0.065648459 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079629408 0 0.31723999 water fraction, min, max = 0.065649152 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0796301 0 0.31724312 water fraction, min, max = 0.065648459 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079629408 0 0.31723999 water fraction, min, max = 0.065649152 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580889e-06, Final residual = 4.6049443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6119523e-09, Final residual = 1.4617872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4472.42 s ClockTime = 4567 s fluxAdjustedLocalCo Co mean: 0.095572592 max: 0.59986875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012579595 -> dtInletScale=476.96289 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=476.96289 -> dtScale=1.0002188 deltaT = 0.84086088 Time = 1629.88 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 = 0.079628715 0 0.31723685 water fraction, min, max = 0.065649844 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628023 0 0.31723372 water fraction, min, max = 0.065650535 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628715 0 0.31723685 water fraction, min, max = 0.065649842 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628024 0 0.31723372 water fraction, min, max = 0.065650534 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016193e-06, Final residual = 8.2539518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2605554e-09, Final residual = 5.8115495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628716 0 0.31723685 water fraction, min, max = 0.065649843 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628024 0 0.31723372 water fraction, min, max = 0.065650536 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628716 0 0.31723685 water fraction, min, max = 0.065649843 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628024 0 0.31723372 water fraction, min, max = 0.065650536 7.107965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575123e-06, Final residual = 4.6035114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6077379e-09, Final residual = 1.4403363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.87 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.095588129 max: 0.59996554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012582036 -> dtInletScale=476.87035 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=476.87035 -> dtScale=1.0000574 deltaT = 0.84086088 Time = 1630.73 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 = 0.079627331 0 0.31723059 water fraction, min, max = 0.065651228 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07962664 0 0.31722745 water fraction, min, max = 0.065651919 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079627331 0 0.31723059 water fraction, min, max = 0.065651226 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079626641 0 0.31722745 water fraction, min, max = 0.065651918 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007229e-06, Final residual = 8.2485301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2435461e-09, Final residual = 5.505042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079627332 0 0.31723059 water fraction, min, max = 0.065651227 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07962664 0 0.31722745 water fraction, min, max = 0.065651919 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079627332 0 0.31723059 water fraction, min, max = 0.065651227 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07962664 0 0.31722745 water fraction, min, max = 0.065651919 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567587e-06, Final residual = 4.6000319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6139379e-09, Final residual = 1.4558222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4475.35 s ClockTime = 4570 s fluxAdjustedLocalCo Co mean: 0.095585121 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012582036 -> dtInletScale=476.87035 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=476.87035 -> dtScale=1.0000901 deltaT = 0.84086088 Time = 1631.57 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 = 0.079625949 0 0.31722432 water fraction, min, max = 0.06565261 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079625257 0 0.31722119 water fraction, min, max = 0.065653301 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079625949 0 0.31722432 water fraction, min, max = 0.065652609 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079625258 0 0.31722119 water fraction, min, max = 0.0656533 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997637e-06, Final residual = 8.2436209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2483799e-09, Final residual = 5.8306185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079625949 0 0.31722432 water fraction, min, max = 0.06565261 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079625258 0 0.31722119 water fraction, min, max = 0.065653302 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079625949 0 0.31722432 water fraction, min, max = 0.06565261 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079625258 0 0.31722119 water fraction, min, max = 0.065653302 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559949e-06, Final residual = 4.6022598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6110429e-09, Final residual = 1.4534028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4476.77 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.095582114 max: 0.59992634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012582036 -> dtInletScale=476.87035 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=476.87035 -> dtScale=1.0001228 deltaT = 0.84086088 Time = 1632.41 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 = 0.079624567 0 0.31721806 water fraction, min, max = 0.065653992 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079623876 0 0.31721493 water fraction, min, max = 0.065654683 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079624567 0 0.31721806 water fraction, min, max = 0.065653991 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079623877 0 0.31721493 water fraction, min, max = 0.065654682 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987772e-06, Final residual = 8.2390748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2317328e-09, Final residual = 5.9140207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079624567 0 0.31721807 water fraction, min, max = 0.065653992 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079623876 0 0.31721494 water fraction, min, max = 0.065654683 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079624567 0 0.31721807 water fraction, min, max = 0.065653992 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079623876 0 0.31721494 water fraction, min, max = 0.065654683 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552334e-06, Final residual = 4.6001546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6133312e-09, Final residual = 1.4572796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4478.23 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.095579109 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012582036 -> dtInletScale=476.87035 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=476.87035 -> dtScale=1.0001554 deltaT = 0.84086088 Time = 1633.25 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 = 0.079623185 0 0.31721181 water fraction, min, max = 0.065655374 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079622495 0 0.31720868 water fraction, min, max = 0.065656064 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079623185 0 0.31721181 water fraction, min, max = 0.065655372 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079622496 0 0.31720868 water fraction, min, max = 0.065656063 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977851e-06, Final residual = 8.2328906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2347464e-09, Final residual = 6.0289411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079623186 0 0.31721181 water fraction, min, max = 0.065655373 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079622495 0 0.31720868 water fraction, min, max = 0.065656064 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079623186 0 0.31721181 water fraction, min, max = 0.065655373 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079622495 0 0.31720868 water fraction, min, max = 0.065656064 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542841e-06, Final residual = 4.6064737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6184826e-09, Final residual = 1.4836799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.66 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.095576105 max: 0.59988717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012582036 -> dtInletScale=476.87035 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=476.87035 -> dtScale=1.0001881 deltaT = 0.84086088 Time = 1634.09 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 = 0.079621805 0 0.31720556 water fraction, min, max = 0.065656754 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621115 0 0.31720243 water fraction, min, max = 0.065657444 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621805 0 0.31720556 water fraction, min, max = 0.065656753 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621116 0 0.31720243 water fraction, min, max = 0.065657443 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.596607e-06, Final residual = 8.2277204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2291561e-09, Final residual = 5.8444874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621805 0 0.31720556 water fraction, min, max = 0.065656754 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621115 0 0.31720243 water fraction, min, max = 0.065657444 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621805 0 0.31720556 water fraction, min, max = 0.065656754 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621115 0 0.31720243 water fraction, min, max = 0.065657444 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533207e-06, Final residual = 4.6111468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6027625e-09, Final residual = 1.4238054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4481.15 s ClockTime = 4576 s fluxAdjustedLocalCo Co mean: 0.095573104 max: 0.59986761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012582036 -> dtInletScale=476.87035 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=476.87035 -> dtScale=1.0002207 deltaT = 0.84102428 Time = 1634.93 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 = 0.079620425 0 0.31719931 water fraction, min, max = 0.065658134 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619735 0 0.31719618 water fraction, min, max = 0.065658823 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079620425 0 0.31719931 water fraction, min, max = 0.065658132 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619736 0 0.31719618 water fraction, min, max = 0.065658822 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957651e-06, Final residual = 8.2250278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2266022e-09, Final residual = 5.9455126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079620425 0 0.31719931 water fraction, min, max = 0.065658134 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619736 0 0.31719619 water fraction, min, max = 0.065658824 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079620425 0 0.31719931 water fraction, min, max = 0.065658133 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619736 0 0.31719619 water fraction, min, max = 0.065658824 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527028e-06, Final residual = 4.6106726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6151542e-09, Final residual = 1.4637967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4482.62 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.095588675 max: 0.59996461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012584481 -> dtInletScale=476.7777 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=476.7777 -> dtScale=1.000059 deltaT = 0.84102428 Time = 1635.77 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 = 0.079619046 0 0.31719306 water fraction, min, max = 0.065659513 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079618356 0 0.31718994 water fraction, min, max = 0.065660202 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619046 0 0.31719306 water fraction, min, max = 0.065659512 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079618357 0 0.31718994 water fraction, min, max = 0.065660201 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946941e-06, Final residual = 8.2201656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2275571e-09, Final residual = 5.9938033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619046 0 0.31719307 water fraction, min, max = 0.065659513 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079618357 0 0.31718994 water fraction, min, max = 0.065660202 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619046 0 0.31719307 water fraction, min, max = 0.065659513 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079618357 0 0.31718994 water fraction, min, max = 0.065660202 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517907e-06, Final residual = 4.6111535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6185171e-09, Final residual = 1.4637983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4484.07 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.095585675 max: 0.59994505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012584481 -> dtInletScale=476.7777 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=476.7777 -> dtScale=1.0000916 deltaT = 0.84102428 Time = 1636.61 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 = 0.079617668 0 0.31718682 water fraction, min, max = 0.065660891 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079616979 0 0.3171837 water fraction, min, max = 0.06566158 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079617668 0 0.31718682 water fraction, min, max = 0.06566089 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961698 0 0.3171837 water fraction, min, max = 0.065661579 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936302e-06, Final residual = 8.2151919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.216436e-09, Final residual = 6.5559155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079617668 0 0.31718682 water fraction, min, max = 0.065660891 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079616979 0 0.3171837 water fraction, min, max = 0.06566158 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079617668 0 0.31718682 water fraction, min, max = 0.065660891 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079616979 0 0.3171837 water fraction, min, max = 0.06566158 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508025e-06, Final residual = 4.6108586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.622844e-09, Final residual = 1.4526956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4485.61 s ClockTime = 4580 s fluxAdjustedLocalCo Co mean: 0.095582677 max: 0.59992551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012584481 -> dtInletScale=476.7777 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=476.7777 -> dtScale=1.0001242 deltaT = 0.84102428 Time = 1637.45 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 = 0.07961629 0 0.31718059 water fraction, min, max = 0.065662269 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615601 0 0.31717747 water fraction, min, max = 0.065662957 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961629 0 0.31718059 water fraction, min, max = 0.065662267 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615602 0 0.31717747 water fraction, min, max = 0.065662956 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924715e-06, Final residual = 8.209259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2198437e-09, Final residual = 6.3765762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079616291 0 0.31718059 water fraction, min, max = 0.065662268 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615602 0 0.31717747 water fraction, min, max = 0.065662957 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079616291 0 0.31718059 water fraction, min, max = 0.065662268 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079615602 0 0.31717747 water fraction, min, max = 0.065662957 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502865e-06, Final residual = 4.6113688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6151434e-09, Final residual = 1.4616235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.07 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.095579681 max: 0.59990597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012584481 -> dtInletScale=476.7777 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=476.7777 -> dtScale=1.0001567 deltaT = 0.84102428 Time = 1638.29 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 = 0.079614913 0 0.31717435 water fraction, min, max = 0.065663645 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614225 0 0.31717123 water fraction, min, max = 0.065664333 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614914 0 0.31717435 water fraction, min, max = 0.065663644 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614226 0 0.31717123 water fraction, min, max = 0.065664332 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918556e-06, Final residual = 8.2065233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2106634e-09, Final residual = 6.0247572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614914 0 0.31717435 water fraction, min, max = 0.065663645 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614226 0 0.31717124 water fraction, min, max = 0.065664334 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614914 0 0.31717435 water fraction, min, max = 0.065663645 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614226 0 0.31717124 water fraction, min, max = 0.065664334 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500367e-06, Final residual = 4.6131031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6285482e-09, Final residual = 1.457066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4488.49 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.095576686 max: 0.59988644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012584481 -> dtInletScale=476.7777 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=476.7777 -> dtScale=1.0001893 deltaT = 0.84102428 Time = 1639.14 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 = 0.079613538 0 0.31716812 water fraction, min, max = 0.065665021 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961285 0 0.31716501 water fraction, min, max = 0.065665709 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079613538 0 0.31716812 water fraction, min, max = 0.06566502 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612851 0 0.31716501 water fraction, min, max = 0.065665708 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911177e-06, Final residual = 8.2015914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.207673e-09, Final residual = 5.6090739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079613538 0 0.31716812 water fraction, min, max = 0.065665021 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961285 0 0.31716501 water fraction, min, max = 0.065665709 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079613538 0 0.31716812 water fraction, min, max = 0.065665021 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07961285 0 0.31716501 water fraction, min, max = 0.065665709 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494062e-06, Final residual = 4.6115749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6254345e-09, Final residual = 1.4544191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4489.97 s ClockTime = 4585 s fluxAdjustedLocalCo Co mean: 0.095573693 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012584481 -> dtInletScale=476.7777 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=476.7777 -> dtScale=1.0002218 deltaT = 0.84118793 Time = 1639.98 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 = 0.079612162 0 0.31716189 water fraction, min, max = 0.065666397 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079611475 0 0.31715878 water fraction, min, max = 0.065667084 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612162 0 0.31716189 water fraction, min, max = 0.065666395 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079611476 0 0.31715878 water fraction, min, max = 0.065667083 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905093e-06, Final residual = 8.200327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2012772e-09, Final residual = 6.317099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612163 0 0.3171619 water fraction, min, max = 0.065666396 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079611476 0 0.31715878 water fraction, min, max = 0.065667084 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612163 0 0.3171619 water fraction, min, max = 0.065666396 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079611476 0 0.31715878 water fraction, min, max = 0.065667084 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489971e-06, Final residual = 4.6093537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6202871e-09, Final residual = 1.4755659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.31 s ClockTime = 4586 s fluxAdjustedLocalCo Co mean: 0.095589298 max: 0.59996414 fluxAdjustedLocalCo inlet-based: CoInlet=0.001258693 -> dtInletScale=476.68494 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=476.68494 -> dtScale=1.0000598 deltaT = 0.84118793 Time = 1640.82 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 = 0.079610788 0 0.31715567 water fraction, min, max = 0.065667771 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079610101 0 0.31715256 water fraction, min, max = 0.065668458 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079610788 0 0.31715567 water fraction, min, max = 0.06566777 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079610102 0 0.31715256 water fraction, min, max = 0.065668457 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896164e-06, Final residual = 8.1945618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1980335e-09, Final residual = 5.6601437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079610788 0 0.31715567 water fraction, min, max = 0.065667771 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079610101 0 0.31715256 water fraction, min, max = 0.065668458 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079610788 0 0.31715567 water fraction, min, max = 0.065667771 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079610101 0 0.31715256 water fraction, min, max = 0.065668458 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482081e-06, Final residual = 4.6371445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6478145e-09, Final residual = 1.4594377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4492.76 s ClockTime = 4587 s fluxAdjustedLocalCo Co mean: 0.095586307 max: 0.59994463 fluxAdjustedLocalCo inlet-based: CoInlet=0.001258693 -> dtInletScale=476.68494 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=476.68494 -> dtScale=1.0000923 deltaT = 0.84118793 Time = 1641.66 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 = 0.079609414 0 0.31714945 water fraction, min, max = 0.065669145 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079608727 0 0.31714634 water fraction, min, max = 0.065669831 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609414 0 0.31714945 water fraction, min, max = 0.065669143 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079608728 0 0.31714634 water fraction, min, max = 0.06566983 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886958e-06, Final residual = 8.1873629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.192458e-09, Final residual = 5.9755821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609414 0 0.31714945 water fraction, min, max = 0.065669145 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079608728 0 0.31714634 water fraction, min, max = 0.065669832 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609414 0 0.31714945 water fraction, min, max = 0.065669144 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079608728 0 0.31714634 water fraction, min, max = 0.065669832 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474694e-06, Final residual = 4.6653857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6769234e-09, Final residual = 1.4884622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.23 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.095583317 max: 0.59992513 fluxAdjustedLocalCo inlet-based: CoInlet=0.001258693 -> dtInletScale=476.68494 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=476.68494 -> dtScale=1.0001248 deltaT = 0.84118793 Time = 1642.5 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 = 0.079608041 0 0.31714323 water fraction, min, max = 0.065670518 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079607355 0 0.31714013 water fraction, min, max = 0.065671204 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079608041 0 0.31714323 water fraction, min, max = 0.065670516 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079607356 0 0.31714013 water fraction, min, max = 0.065671203 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877142e-06, Final residual = 8.1825861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1876609e-09, Final residual = 6.1049878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079608041 0 0.31714324 water fraction, min, max = 0.065670517 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079607355 0 0.31714013 water fraction, min, max = 0.065671204 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079608041 0 0.31714324 water fraction, min, max = 0.065670517 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079607355 0 0.31714013 water fraction, min, max = 0.065671204 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467372e-06, Final residual = 4.6857067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6831599e-09, Final residual = 1.4878831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4495.69 s ClockTime = 4590 s fluxAdjustedLocalCo Co mean: 0.09558033 max: 0.59990564 fluxAdjustedLocalCo inlet-based: CoInlet=0.001258693 -> dtInletScale=476.68494 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=476.68494 -> dtScale=1.0001573 deltaT = 0.84118793 Time = 1643.34 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 = 0.079606669 0 0.31713702 water fraction, min, max = 0.06567189 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605983 0 0.31713392 water fraction, min, max = 0.065672575 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079606669 0 0.31713702 water fraction, min, max = 0.065671889 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605984 0 0.31713392 water fraction, min, max = 0.065672574 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868403e-06, Final residual = 8.1759039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1805814e-09, Final residual = 5.9955531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079606669 0 0.31713702 water fraction, min, max = 0.06567189 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605984 0 0.31713392 water fraction, min, max = 0.065672576 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079606669 0 0.31713702 water fraction, min, max = 0.06567189 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605984 0 0.31713392 water fraction, min, max = 0.065672576 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462733e-06, Final residual = 4.7050154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7151401e-09, Final residual = 1.4776168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.15 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.095577343 max: 0.59988616 fluxAdjustedLocalCo inlet-based: CoInlet=0.001258693 -> dtInletScale=476.68494 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=476.68494 -> dtScale=1.0001898 deltaT = 0.84118793 Time = 1644.18 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 = 0.079605298 0 0.31713081 water fraction, min, max = 0.065673261 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604612 0 0.31712771 water fraction, min, max = 0.065673946 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605298 0 0.31713081 water fraction, min, max = 0.06567326 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604613 0 0.31712771 water fraction, min, max = 0.065673945 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860844e-06, Final residual = 8.171858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.176902e-09, Final residual = 5.7339398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605298 0 0.31713081 water fraction, min, max = 0.065673261 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604613 0 0.31712771 water fraction, min, max = 0.065673947 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605298 0 0.31713081 water fraction, min, max = 0.065673261 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079604613 0 0.31712771 water fraction, min, max = 0.065673947 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457267e-06, Final residual = 4.700872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.711982e-09, Final residual = 1.4697697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4498.61 s ClockTime = 4593 s fluxAdjustedLocalCo Co mean: 0.095574359 max: 0.59986669 fluxAdjustedLocalCo inlet-based: CoInlet=0.001258693 -> dtInletScale=476.68494 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=476.68494 -> dtScale=1.0002222 deltaT = 0.84135184 Time = 1645.02 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 = 0.079603927 0 0.31712461 water fraction, min, max = 0.065674632 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603242 0 0.3171215 water fraction, min, max = 0.065675317 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603927 0 0.31712461 water fraction, min, max = 0.065674631 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603242 0 0.3171215 water fraction, min, max = 0.065675316 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856542e-06, Final residual = 8.1690452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1731648e-09, Final residual = 5.6675929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603927 0 0.31712461 water fraction, min, max = 0.065674632 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603242 0 0.31712151 water fraction, min, max = 0.065675317 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603927 0 0.31712461 water fraction, min, max = 0.065674632 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603242 0 0.31712151 water fraction, min, max = 0.065675317 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453576e-06, Final residual = 4.693453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7046701e-09, Final residual = 1.4900101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.08 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.095589998 max: 0.59996411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012589383 -> dtInletScale=476.59208 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=476.59208 -> dtScale=1.0000598 deltaT = 0.84135184 Time = 1645.87 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 = 0.079602557 0 0.3171184 water fraction, min, max = 0.065676002 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079601872 0 0.3171153 water fraction, min, max = 0.065676686 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079602557 0 0.3171184 water fraction, min, max = 0.065676001 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079601873 0 0.3171153 water fraction, min, max = 0.065676685 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584787e-06, Final residual = 8.1654817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1629312e-09, Final residual = 5.9793489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079602557 0 0.31711841 water fraction, min, max = 0.065676002 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079601873 0 0.31711531 water fraction, min, max = 0.065676687 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079602557 0 0.31711841 water fraction, min, max = 0.065676002 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079601873 0 0.31711531 water fraction, min, max = 0.065676687 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.344497e-06, Final residual = 4.691557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.707454e-09, Final residual = 1.5067854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4501.47 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.095587015 max: 0.59994465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012589383 -> dtInletScale=476.59208 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=476.59208 -> dtScale=1.0000923 deltaT = 0.84135184 Time = 1646.71 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 = 0.079601188 0 0.31711221 water fraction, min, max = 0.065677371 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600503 0 0.31710911 water fraction, min, max = 0.065678055 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079601188 0 0.31711221 water fraction, min, max = 0.06567737 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600504 0 0.31710911 water fraction, min, max = 0.065678054 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836758e-06, Final residual = 8.157653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.152922e-09, Final residual = 5.9967948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079601188 0 0.31711221 water fraction, min, max = 0.065677371 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600504 0 0.31710911 water fraction, min, max = 0.065678056 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079601188 0 0.31711221 water fraction, min, max = 0.065677371 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600504 0 0.31710911 water fraction, min, max = 0.065678056 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.343529e-06, Final residual = 4.6877738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6915394e-09, Final residual = 1.4817304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4502.96 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.095584035 max: 0.5999252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012589383 -> dtInletScale=476.59208 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=476.59208 -> dtScale=1.0001247 deltaT = 0.84135184 Time = 1647.55 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 = 0.079599819 0 0.31710601 water fraction, min, max = 0.06567874 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079599135 0 0.31710291 water fraction, min, max = 0.065679423 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079599819 0 0.31710601 water fraction, min, max = 0.065678738 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079599136 0 0.31710291 water fraction, min, max = 0.065679422 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826866e-06, Final residual = 8.1519223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1500617e-09, Final residual = 5.7974904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959982 0 0.31710601 water fraction, min, max = 0.065678739 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079599136 0 0.31710291 water fraction, min, max = 0.065679424 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959982 0 0.31710601 water fraction, min, max = 0.065678739 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079599136 0 0.31710291 water fraction, min, max = 0.065679424 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427549e-06, Final residual = 4.6837956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6961447e-09, Final residual = 1.5003886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4504.43 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.095581055 max: 0.59990577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012589383 -> dtInletScale=476.59208 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=476.59208 -> dtScale=1.0001571 deltaT = 0.84135184 Time = 1648.39 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 = 0.079598451 0 0.31709982 water fraction, min, max = 0.065680107 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597768 0 0.31709672 water fraction, min, max = 0.065680791 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598451 0 0.31709982 water fraction, min, max = 0.065680106 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597769 0 0.31709672 water fraction, min, max = 0.06568079 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817709e-06, Final residual = 8.1475949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1495189e-09, Final residual = 5.5311103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598452 0 0.31709982 water fraction, min, max = 0.065680107 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597768 0 0.31709672 water fraction, min, max = 0.065680791 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598452 0 0.31709982 water fraction, min, max = 0.065680107 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597768 0 0.31709672 water fraction, min, max = 0.065680791 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420401e-06, Final residual = 4.6817523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894632e-09, Final residual = 1.4910704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.85 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.095578078 max: 0.59988634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012589383 -> dtInletScale=476.59208 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=476.59208 -> dtScale=1.0001895 deltaT = 0.84135184 Time = 1649.23 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 = 0.079597085 0 0.31709363 water fraction, min, max = 0.065681474 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079596401 0 0.31709054 water fraction, min, max = 0.065682157 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597085 0 0.31709363 water fraction, min, max = 0.065681473 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079596402 0 0.31709054 water fraction, min, max = 0.065682156 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808468e-06, Final residual = 8.1424977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1438815e-09, Final residual = 6.0346431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597085 0 0.31709363 water fraction, min, max = 0.065681474 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079596402 0 0.31709054 water fraction, min, max = 0.065682158 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079597085 0 0.31709363 water fraction, min, max = 0.065681474 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079596402 0 0.31709054 water fraction, min, max = 0.065682158 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3413509e-06, Final residual = 4.6821796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919249e-09, Final residual = 1.4793963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.21 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.095575102 max: 0.59986691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012589383 -> dtInletScale=476.59208 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=476.59208 -> dtScale=1.0002219 deltaT = 0.84151601 Time = 1650.07 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 = 0.079595718 0 0.31708745 water fraction, min, max = 0.065682841 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079595035 0 0.31708435 water fraction, min, max = 0.065683523 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079595718 0 0.31708745 water fraction, min, max = 0.065682839 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079595036 0 0.31708435 water fraction, min, max = 0.065683522 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802162e-06, Final residual = 8.1394755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1404217e-09, Final residual = 5.8871696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079595719 0 0.31708745 water fraction, min, max = 0.06568284 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079595036 0 0.31708436 water fraction, min, max = 0.065683524 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079595719 0 0.31708745 water fraction, min, max = 0.06568284 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079595036 0 0.31708436 water fraction, min, max = 0.065683524 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408971e-06, Final residual = 4.6912995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6995588e-09, Final residual = 1.4972482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4508.66 s ClockTime = 4604 s fluxAdjustedLocalCo Co mean: 0.095590775 max: 0.59996454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012591839 -> dtInletScale=476.4991 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=476.4991 -> dtScale=1.0000591 deltaT = 0.84151601 Time = 1650.91 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 = 0.079594353 0 0.31708126 water fraction, min, max = 0.065684206 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959367 0 0.31707817 water fraction, min, max = 0.065684888 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079594353 0 0.31708126 water fraction, min, max = 0.065684205 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593671 0 0.31707817 water fraction, min, max = 0.065684887 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793112e-06, Final residual = 8.1333323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1336595e-09, Final residual = 5.8730811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079594353 0 0.31708127 water fraction, min, max = 0.065684206 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593671 0 0.31707818 water fraction, min, max = 0.065684889 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079594353 0 0.31708127 water fraction, min, max = 0.065684206 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593671 0 0.31707818 water fraction, min, max = 0.065684889 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400588e-06, Final residual = 4.6992094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7068236e-09, Final residual = 1.4761286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.16 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.095587801 max: 0.59994513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012591839 -> dtInletScale=476.4991 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=476.4991 -> dtScale=1.0000915 deltaT = 0.84151601 Time = 1651.76 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 = 0.079592988 0 0.31707509 water fraction, min, max = 0.065685571 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079592306 0 0.317072 water fraction, min, max = 0.065686253 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079592988 0 0.31707509 water fraction, min, max = 0.065685569 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079592307 0 0.317072 water fraction, min, max = 0.065686252 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.57828e-06, Final residual = 8.1288812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1404132e-09, Final residual = 5.9470497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079592988 0 0.31707509 water fraction, min, max = 0.065685571 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079592306 0 0.317072 water fraction, min, max = 0.065686253 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079592988 0 0.31707509 water fraction, min, max = 0.06568557 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079592307 0 0.317072 water fraction, min, max = 0.065686253 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391778e-06, Final residual = 4.7051385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7143072e-09, Final residual = 1.5188953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.57 s ClockTime = 4607 s fluxAdjustedLocalCo Co mean: 0.095584828 max: 0.59992573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012591839 -> dtInletScale=476.4991 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=476.4991 -> dtScale=1.0001238 deltaT = 0.84151601 Time = 1652.6 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 = 0.079591624 0 0.31706891 water fraction, min, max = 0.065686935 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590942 0 0.31706582 water fraction, min, max = 0.065687616 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591624 0 0.31706891 water fraction, min, max = 0.065686933 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590943 0 0.31706582 water fraction, min, max = 0.065687615 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.57718e-06, Final residual = 8.1253556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1282706e-09, Final residual = 5.9820306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591624 0 0.31706891 water fraction, min, max = 0.065686934 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590943 0 0.31706583 water fraction, min, max = 0.065687617 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591624 0 0.31706891 water fraction, min, max = 0.065686934 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590943 0 0.31706583 water fraction, min, max = 0.065687617 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382375e-06, Final residual = 4.711988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7207675e-09, Final residual = 1.4752229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4513.05 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.095581858 max: 0.59990634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012591839 -> dtInletScale=476.4991 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=476.4991 -> dtScale=1.0001561 deltaT = 0.84151601 Time = 1653.44 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 = 0.079590261 0 0.31706274 water fraction, min, max = 0.065688298 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079589579 0 0.31705965 water fraction, min, max = 0.065688979 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590261 0 0.31706274 water fraction, min, max = 0.065688297 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07958958 0 0.31705965 water fraction, min, max = 0.065688978 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761344e-06, Final residual = 8.1204035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.129538e-09, Final residual = 5.9742435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590261 0 0.31706274 water fraction, min, max = 0.065688298 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07958958 0 0.31705966 water fraction, min, max = 0.06568898 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079590261 0 0.31706274 water fraction, min, max = 0.065688298 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07958958 0 0.31705966 water fraction, min, max = 0.06568898 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374047e-06, Final residual = 4.7067464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7165488e-09, Final residual = 1.5125269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.52 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.095578888 max: 0.59988696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012591839 -> dtInletScale=476.4991 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=476.4991 -> dtScale=1.0001884 deltaT = 0.84151601 Time = 1654.28 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 = 0.079588898 0 0.31705657 water fraction, min, max = 0.06568966 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079588217 0 0.31705349 water fraction, min, max = 0.065690341 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079588899 0 0.31705657 water fraction, min, max = 0.065689659 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079588218 0 0.31705349 water fraction, min, max = 0.06569034 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751833e-06, Final residual = 8.1174834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1208726e-09, Final residual = 5.5072968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079588899 0 0.31705657 water fraction, min, max = 0.06568966 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079588218 0 0.31705349 water fraction, min, max = 0.065690342 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079588899 0 0.31705657 water fraction, min, max = 0.06568966 7.1079649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079588218 0 0.31705349 water fraction, min, max = 0.065690342 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366214e-06, Final residual = 4.7023383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7153697e-09, Final residual = 1.5062717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.98 s ClockTime = 4611 s fluxAdjustedLocalCo Co mean: 0.095575921 max: 0.59986759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012591839 -> dtInletScale=476.4991 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=476.4991 -> dtScale=1.0002207 deltaT = 0.84168043 Time = 1655.12 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 = 0.079587537 0 0.31705041 water fraction, min, max = 0.065691022 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586856 0 0.31704733 water fraction, min, max = 0.065691702 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079587537 0 0.31705041 water fraction, min, max = 0.065691021 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586857 0 0.31704733 water fraction, min, max = 0.065691701 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.574452e-06, Final residual = 8.113616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1190978e-09, Final residual = 5.9463155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079587537 0 0.31705041 water fraction, min, max = 0.065691022 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586857 0 0.31704733 water fraction, min, max = 0.065691703 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079587537 0 0.31705041 water fraction, min, max = 0.065691022 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586857 0 0.31704733 water fraction, min, max = 0.065691703 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360744e-06, Final residual = 4.7029726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7035543e-09, Final residual = 1.4838872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4517.35 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.095591628 max: 0.59996542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012594299 -> dtInletScale=476.40602 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=476.40602 -> dtScale=1.0000576 deltaT = 0.84168043 Time = 1655.96 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 = 0.079586176 0 0.31704425 water fraction, min, max = 0.065692383 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585495 0 0.31704117 water fraction, min, max = 0.065693063 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586176 0 0.31704425 water fraction, min, max = 0.065692382 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585496 0 0.31704117 water fraction, min, max = 0.065693062 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735436e-06, Final residual = 8.107724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1160177e-09, Final residual = 6.0273763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586176 0 0.31704425 water fraction, min, max = 0.065692383 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585496 0 0.31704117 water fraction, min, max = 0.065693064 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586176 0 0.31704425 water fraction, min, max = 0.065692383 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585496 0 0.31704117 water fraction, min, max = 0.065693064 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.335394e-06, Final residual = 4.699831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7183064e-09, Final residual = 1.4771724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.83 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.095588662 max: 0.59994606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012594299 -> dtInletScale=476.40602 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=476.40602 -> dtScale=1.0000899 deltaT = 0.84168043 Time = 1656.8 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 = 0.079584815 0 0.31703809 water fraction, min, max = 0.065693744 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584135 0 0.31703501 water fraction, min, max = 0.065694423 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584815 0 0.31703809 water fraction, min, max = 0.065693742 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584136 0 0.31703501 water fraction, min, max = 0.065694422 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726696e-06, Final residual = 8.104664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1029213e-09, Final residual = 5.7201967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584816 0 0.31703809 water fraction, min, max = 0.065693743 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584136 0 0.31703501 water fraction, min, max = 0.065694424 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584816 0 0.31703809 water fraction, min, max = 0.065693743 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584136 0 0.31703501 water fraction, min, max = 0.065694424 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.334628e-06, Final residual = 4.6968875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.700798e-09, Final residual = 1.5176849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4520.3 s ClockTime = 4616 s fluxAdjustedLocalCo Co mean: 0.095585698 max: 0.59992671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012594299 -> dtInletScale=476.40602 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=476.40602 -> dtScale=1.0001222 deltaT = 0.84168043 Time = 1657.65 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 = 0.079583456 0 0.31703194 water fraction, min, max = 0.065695103 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582776 0 0.31702886 water fraction, min, max = 0.065695782 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079583456 0 0.31703194 water fraction, min, max = 0.065695102 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582777 0 0.31702886 water fraction, min, max = 0.065695781 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717029e-06, Final residual = 8.1001895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1029013e-09, Final residual = 6.5254168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079583456 0 0.31703194 water fraction, min, max = 0.065695103 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582777 0 0.31702886 water fraction, min, max = 0.065695783 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079583456 0 0.31703194 water fraction, min, max = 0.065695103 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582777 0 0.31702886 water fraction, min, max = 0.065695783 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339426e-06, Final residual = 4.6992483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7027315e-09, Final residual = 1.4758644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4521.67 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.095582736 max: 0.59990737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012594299 -> dtInletScale=476.40602 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=476.40602 -> dtScale=1.0001544 deltaT = 0.84168043 Time = 1658.49 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 = 0.079582097 0 0.31702579 water fraction, min, max = 0.065696462 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079581418 0 0.31702271 water fraction, min, max = 0.065697141 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582097 0 0.31702579 water fraction, min, max = 0.065696461 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079581419 0 0.31702271 water fraction, min, max = 0.06569714 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707762e-06, Final residual = 8.093879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.095626e-09, Final residual = 6.123731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582097 0 0.31702579 water fraction, min, max = 0.065696462 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079581418 0 0.31702271 water fraction, min, max = 0.065697141 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079582097 0 0.31702579 water fraction, min, max = 0.065696462 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079581418 0 0.31702271 water fraction, min, max = 0.065697141 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332003e-06, Final residual = 4.6965636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7083886e-09, Final residual = 1.4887465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4523.13 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.095579775 max: 0.59988803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012594299 -> dtInletScale=476.40602 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=476.40602 -> dtScale=1.0001866 deltaT = 0.84168043 Time = 1659.33 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 = 0.079580739 0 0.31701964 water fraction, min, max = 0.06569782 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07958006 0 0.31701657 water fraction, min, max = 0.065698498 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580739 0 0.31701964 water fraction, min, max = 0.065697819 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580061 0 0.31701657 water fraction, min, max = 0.065698497 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698445e-06, Final residual = 8.0909818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0986168e-09, Final residual = 6.2125901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580739 0 0.31701964 water fraction, min, max = 0.06569782 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580061 0 0.31701657 water fraction, min, max = 0.065698499 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580739 0 0.31701964 water fraction, min, max = 0.065697819 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079580061 0 0.31701657 water fraction, min, max = 0.065698499 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3324727e-06, Final residual = 4.6918345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7085041e-09, Final residual = 1.5224311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4524.58 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.095576816 max: 0.59986871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012594299 -> dtInletScale=476.40602 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=476.40602 -> dtScale=1.0002189 deltaT = 0.84184511 Time = 1660.17 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 = 0.079579382 0 0.3170135 water fraction, min, max = 0.065699177 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079578703 0 0.31701042 water fraction, min, max = 0.065699855 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079579382 0 0.3170135 water fraction, min, max = 0.065699176 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079578704 0 0.31701042 water fraction, min, max = 0.065699854 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.569218e-06, Final residual = 8.0869309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0905221e-09, Final residual = 6.3585395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079579382 0 0.3170135 water fraction, min, max = 0.065699177 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079578704 0 0.31701043 water fraction, min, max = 0.065699856 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079579382 0 0.3170135 water fraction, min, max = 0.065699177 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079578704 0 0.31701043 water fraction, min, max = 0.065699856 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319948e-06, Final residual = 4.6958107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6998846e-09, Final residual = 1.4731934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4526.05 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.095592558 max: 0.59996676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012596764 -> dtInletScale=476.31282 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=476.31282 -> dtScale=1.0000554 deltaT = 0.84184511 Time = 1661.01 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 = 0.079578025 0 0.31700736 water fraction, min, max = 0.065700534 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577347 0 0.31700429 water fraction, min, max = 0.065701212 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079578025 0 0.31700736 water fraction, min, max = 0.065700533 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577348 0 0.31700429 water fraction, min, max = 0.065701211 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682733e-06, Final residual = 8.0830525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0756548e-09, Final residual = 5.6121818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079578025 0 0.31700736 water fraction, min, max = 0.065700534 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577348 0 0.31700429 water fraction, min, max = 0.065701212 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079578025 0 0.31700736 water fraction, min, max = 0.065700533 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079577348 0 0.31700429 water fraction, min, max = 0.065701212 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.331289e-06, Final residual = 4.6870458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6957463e-09, Final residual = 1.4742396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527.48 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.095589601 max: 0.59994744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012596764 -> dtInletScale=476.31282 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=476.31282 -> dtScale=1.0000876 deltaT = 0.84184511 Time = 1661.86 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 = 0.079576669 0 0.31700122 water fraction, min, max = 0.06570189 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079575991 0 0.31699815 water fraction, min, max = 0.065702567 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079576669 0 0.31700122 water fraction, min, max = 0.065701888 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079575992 0 0.31699815 water fraction, min, max = 0.065702566 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674217e-06, Final residual = 8.0793806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0832242e-09, Final residual = 5.8500359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07957667 0 0.31700122 water fraction, min, max = 0.065701889 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079575992 0 0.31699815 water fraction, min, max = 0.065702568 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07957667 0 0.31700122 water fraction, min, max = 0.065701889 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079575992 0 0.31699815 water fraction, min, max = 0.065702568 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309765e-06, Final residual = 4.6817527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.688233e-09, Final residual = 1.5141682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4528.93 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.095586645 max: 0.59992814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012596764 -> dtInletScale=476.31282 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=476.31282 -> dtScale=1.0001198 deltaT = 0.84184511 Time = 1662.7 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 = 0.079575314 0 0.31699509 water fraction, min, max = 0.065703245 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079574637 0 0.31699202 water fraction, min, max = 0.065703922 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079575314 0 0.31699509 water fraction, min, max = 0.065703244 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079574637 0 0.31699202 water fraction, min, max = 0.065703921 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668372e-06, Final residual = 8.0735948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0825689e-09, Final residual = 6.5520802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079575314 0 0.31699509 water fraction, min, max = 0.065703245 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079574637 0 0.31699202 water fraction, min, max = 0.065703922 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079575314 0 0.31699509 water fraction, min, max = 0.065703245 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079574637 0 0.31699202 water fraction, min, max = 0.065703922 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305906e-06, Final residual = 4.6794351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6890042e-09, Final residual = 1.4981765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4530.43 s ClockTime = 4626 s fluxAdjustedLocalCo Co mean: 0.095583691 max: 0.59990885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012596764 -> dtInletScale=476.31282 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=476.31282 -> dtScale=1.0001519 deltaT = 0.84184511 Time = 1663.54 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 = 0.07957396 0 0.31698896 water fraction, min, max = 0.065704599 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079573283 0 0.31698589 water fraction, min, max = 0.065705276 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07957396 0 0.31698896 water fraction, min, max = 0.065704598 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079573284 0 0.31698589 water fraction, min, max = 0.065705275 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662301e-06, Final residual = 8.0692872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.080205e-09, Final residual = 6.1505556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07957396 0 0.31698896 water fraction, min, max = 0.065704599 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079573283 0 0.31698589 water fraction, min, max = 0.065705276 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07957396 0 0.31698896 water fraction, min, max = 0.065704599 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079573283 0 0.31698589 water fraction, min, max = 0.065705276 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302599e-06, Final residual = 4.6702058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6736612e-09, Final residual = 1.4717515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4531.87 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.095580739 max: 0.59988956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012596764 -> dtInletScale=476.31282 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=476.31282 -> dtScale=1.0001841 deltaT = 0.84184511 Time = 1664.38 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 = 0.079572606 0 0.31698283 water fraction, min, max = 0.065705953 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079571929 0 0.31697977 water fraction, min, max = 0.065706629 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572606 0 0.31698283 water fraction, min, max = 0.065705951 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07957193 0 0.31697977 water fraction, min, max = 0.065706628 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.565588e-06, Final residual = 8.0657938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0747283e-09, Final residual = 6.0655632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572607 0 0.31698283 water fraction, min, max = 0.065705952 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07957193 0 0.31697977 water fraction, min, max = 0.065706629 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079572607 0 0.31698283 water fraction, min, max = 0.065705952 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07957193 0 0.31697977 water fraction, min, max = 0.065706629 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296952e-06, Final residual = 4.663492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6696614e-09, Final residual = 1.4809496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4533.33 s ClockTime = 4629 s fluxAdjustedLocalCo Co mean: 0.095577788 max: 0.59987029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012596764 -> dtInletScale=476.31282 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=476.31282 -> dtScale=1.0002162 deltaT = 0.84201005 Time = 1665.22 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 = 0.079571253 0 0.31697671 water fraction, min, max = 0.065707306 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079570577 0 0.31697364 water fraction, min, max = 0.065707982 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079571253 0 0.31697671 water fraction, min, max = 0.065707304 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079570578 0 0.31697364 water fraction, min, max = 0.065707981 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650026e-06, Final residual = 8.0627307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0779589e-09, Final residual = 6.0728712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079571254 0 0.31697671 water fraction, min, max = 0.065707305 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079570577 0 0.31697365 water fraction, min, max = 0.065707982 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079571254 0 0.31697671 water fraction, min, max = 0.065707305 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079570577 0 0.31697365 water fraction, min, max = 0.065707982 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292842e-06, Final residual = 4.6607117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.666955e-09, Final residual = 1.4686709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4534.78 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.095593563 max: 0.59996854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012599232 -> dtInletScale=476.21952 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=476.21952 -> dtScale=1.0000524 deltaT = 0.84201005 Time = 1666.06 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 = 0.079569901 0 0.31697059 water fraction, min, max = 0.065708658 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569225 0 0.31696753 water fraction, min, max = 0.065709333 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569901 0 0.31697059 water fraction, min, max = 0.065708657 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569226 0 0.31696753 water fraction, min, max = 0.065709333 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641113e-06, Final residual = 8.0572261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0648532e-09, Final residual = 6.0623534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569901 0 0.31697059 water fraction, min, max = 0.065708658 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569226 0 0.31696753 water fraction, min, max = 0.065709334 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569901 0 0.31697059 water fraction, min, max = 0.065708658 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569226 0 0.31696753 water fraction, min, max = 0.065709334 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285183e-06, Final residual = 4.6650238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6783393e-09, Final residual = 1.5018172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4536.22 s ClockTime = 4632 s fluxAdjustedLocalCo Co mean: 0.095590614 max: 0.59994928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012599232 -> dtInletScale=476.21952 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=476.21952 -> dtScale=1.0000845 deltaT = 0.84201005 Time = 1666.91 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 = 0.079568549 0 0.31696447 water fraction, min, max = 0.06571001 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567874 0 0.31696141 water fraction, min, max = 0.065710685 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079568549 0 0.31696447 water fraction, min, max = 0.065710008 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567875 0 0.31696141 water fraction, min, max = 0.065710684 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631867e-06, Final residual = 8.0521962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0544763e-09, Final residual = 6.124899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07956855 0 0.31696447 water fraction, min, max = 0.065710009 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567874 0 0.31696141 water fraction, min, max = 0.065710685 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07956855 0 0.31696447 water fraction, min, max = 0.065710009 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567874 0 0.31696141 water fraction, min, max = 0.065710685 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277567e-06, Final residual = 4.6717913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6795528e-09, Final residual = 1.4724928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4537.71 s ClockTime = 4633 s fluxAdjustedLocalCo Co mean: 0.095587667 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012599232 -> dtInletScale=476.21952 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=476.21952 -> dtScale=1.0001166 deltaT = 0.84201005 Time = 1667.75 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 = 0.079567199 0 0.31695836 water fraction, min, max = 0.06571136 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566523 0 0.3169553 water fraction, min, max = 0.065712035 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567199 0 0.31695836 water fraction, min, max = 0.065711359 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566524 0 0.3169553 water fraction, min, max = 0.065712034 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622594e-06, Final residual = 8.0477448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0488281e-09, Final residual = 5.9002949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567199 0 0.31695836 water fraction, min, max = 0.06571136 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566524 0 0.3169553 water fraction, min, max = 0.065712035 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567199 0 0.31695836 water fraction, min, max = 0.06571136 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566524 0 0.3169553 water fraction, min, max = 0.065712035 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271841e-06, Final residual = 4.6740132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6824108e-09, Final residual = 1.4686583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.14 s ClockTime = 4635 s fluxAdjustedLocalCo Co mean: 0.095584722 max: 0.59991077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012599232 -> dtInletScale=476.21952 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=476.21952 -> dtScale=1.0001487 deltaT = 0.84201005 Time = 1668.59 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 = 0.079565849 0 0.31695225 water fraction, min, max = 0.06571271 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079565174 0 0.31694919 water fraction, min, max = 0.065713384 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079565849 0 0.31695225 water fraction, min, max = 0.065712709 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079565175 0 0.31694919 water fraction, min, max = 0.065713384 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614201e-06, Final residual = 8.042226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0461626e-09, Final residual = 5.7825801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079565849 0 0.31695225 water fraction, min, max = 0.06571271 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079565175 0 0.3169492 water fraction, min, max = 0.065713385 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079565849 0 0.31695225 water fraction, min, max = 0.06571271 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079565175 0 0.3169492 water fraction, min, max = 0.065713385 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266758e-06, Final residual = 4.6766086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6827358e-09, Final residual = 1.4905886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4540.6 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.095581777 max: 0.59989154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012599232 -> dtInletScale=476.21952 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=476.21952 -> dtScale=1.0001808 deltaT = 0.84201005 Time = 1669.43 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 = 0.0795645 0 0.31694614 water fraction, min, max = 0.065714059 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079563825 0 0.31694309 water fraction, min, max = 0.065714733 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795645 0 0.31694614 water fraction, min, max = 0.065714058 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079563826 0 0.31694309 water fraction, min, max = 0.065714732 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607621e-06, Final residual = 8.0372781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0466166e-09, Final residual = 6.4777746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795645 0 0.31694614 water fraction, min, max = 0.065714059 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079563826 0 0.31694309 water fraction, min, max = 0.065714734 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795645 0 0.31694614 water fraction, min, max = 0.065714059 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079563826 0 0.31694309 water fraction, min, max = 0.065714734 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262604e-06, Final residual = 4.6807028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6851048e-09, Final residual = 1.480213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4542.06 s ClockTime = 4638 s fluxAdjustedLocalCo Co mean: 0.095578835 max: 0.59987231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012599232 -> dtInletScale=476.21952 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=476.21952 -> dtScale=1.0002129 deltaT = 0.84217525 Time = 1670.27 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 = 0.079563151 0 0.31694004 water fraction, min, max = 0.065715408 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079562477 0 0.31693699 water fraction, min, max = 0.065716082 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079563151 0 0.31694004 water fraction, min, max = 0.065715407 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079562478 0 0.31693699 water fraction, min, max = 0.065716081 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602139e-06, Final residual = 8.0334454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.038438e-09, Final residual = 6.0521398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079563151 0 0.31694004 water fraction, min, max = 0.065715408 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079562477 0 0.31693699 water fraction, min, max = 0.065716082 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079563151 0 0.31694004 water fraction, min, max = 0.065715408 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079562477 0 0.31693699 water fraction, min, max = 0.065716082 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258205e-06, Final residual = 4.6802313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6863609e-09, Final residual = 1.460442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4543.51 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.095594645 max: 0.59997077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012601703 -> dtInletScale=476.12611 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=476.12611 -> dtScale=1.0000487 deltaT = 0.84217525 Time = 1671.12 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 = 0.079561803 0 0.31693394 water fraction, min, max = 0.065716756 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079561129 0 0.31693089 water fraction, min, max = 0.065717429 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079561803 0 0.31693394 water fraction, min, max = 0.065716754 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07956113 0 0.31693089 water fraction, min, max = 0.065717428 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593157e-06, Final residual = 8.0291018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.030685e-09, Final residual = 6.2066223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079561803 0 0.31693394 water fraction, min, max = 0.065716755 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07956113 0 0.31693089 water fraction, min, max = 0.06571743 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079561803 0 0.31693394 water fraction, min, max = 0.065716755 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07956113 0 0.31693089 water fraction, min, max = 0.06571743 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251295e-06, Final residual = 4.6745465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6781352e-09, Final residual = 1.4928246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4544.96 s ClockTime = 4641 s fluxAdjustedLocalCo Co mean: 0.095591704 max: 0.59995156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012601703 -> dtInletScale=476.12611 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=476.12611 -> dtScale=1.0000807 deltaT = 0.84217525 Time = 1671.96 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 = 0.079560456 0 0.31692784 water fraction, min, max = 0.065718103 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079559782 0 0.3169248 water fraction, min, max = 0.065718776 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079560456 0 0.31692784 water fraction, min, max = 0.065718102 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079559783 0 0.3169248 water fraction, min, max = 0.065718775 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584631e-06, Final residual = 8.0247207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0251554e-09, Final residual = 6.1350612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079560456 0 0.31692785 water fraction, min, max = 0.065718103 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079559783 0 0.3169248 water fraction, min, max = 0.065718776 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079560456 0 0.31692785 water fraction, min, max = 0.065718103 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079559783 0 0.3169248 water fraction, min, max = 0.065718776 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243907e-06, Final residual = 4.6750742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6776904e-09, Final residual = 1.4521265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4546.39 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.095588765 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012601703 -> dtInletScale=476.12611 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=476.12611 -> dtScale=1.0001128 deltaT = 0.84217525 Time = 1672.8 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 = 0.07955911 0 0.31692175 water fraction, min, max = 0.065719449 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558436 0 0.3169187 water fraction, min, max = 0.065720122 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07955911 0 0.31692175 water fraction, min, max = 0.065719448 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558437 0 0.3169187 water fraction, min, max = 0.065720121 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575435e-06, Final residual = 8.0197442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0277873e-09, Final residual = 6.0437509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07955911 0 0.31692175 water fraction, min, max = 0.065719449 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558437 0 0.31691871 water fraction, min, max = 0.065720122 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07955911 0 0.31692175 water fraction, min, max = 0.065719449 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079558437 0 0.31691871 water fraction, min, max = 0.065720122 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239973e-06, Final residual = 4.673035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6797213e-09, Final residual = 1.4815854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.73 s ClockTime = 4644 s fluxAdjustedLocalCo Co mean: 0.095585828 max: 0.59991315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012601703 -> dtInletScale=476.12611 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=476.12611 -> dtScale=1.0001448 deltaT = 0.84217525 Time = 1673.64 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 = 0.079557764 0 0.31691566 water fraction, min, max = 0.065720795 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079557091 0 0.31691262 water fraction, min, max = 0.065721467 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079557764 0 0.31691566 water fraction, min, max = 0.065720794 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079557092 0 0.31691262 water fraction, min, max = 0.065721466 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566556e-06, Final residual = 8.01552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.021195e-09, Final residual = 5.7596699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079557764 0 0.31691566 water fraction, min, max = 0.065720795 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079557092 0 0.31691262 water fraction, min, max = 0.065721468 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079557764 0 0.31691566 water fraction, min, max = 0.065720795 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079557092 0 0.31691262 water fraction, min, max = 0.065721468 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231937e-06, Final residual = 4.6695997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6754322e-09, Final residual = 1.4810151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.2 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.095582892 max: 0.59989396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012601703 -> dtInletScale=476.12611 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=476.12611 -> dtScale=1.0001768 deltaT = 0.84217525 Time = 1674.49 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 = 0.079556419 0 0.31690958 water fraction, min, max = 0.06572214 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555747 0 0.31690653 water fraction, min, max = 0.065722812 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079556419 0 0.31690958 water fraction, min, max = 0.065722138 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555748 0 0.31690653 water fraction, min, max = 0.065722811 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557403e-06, Final residual = 8.0095828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0140772e-09, Final residual = 5.6172367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07955642 0 0.31690958 water fraction, min, max = 0.065722139 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555747 0 0.31690654 water fraction, min, max = 0.065722812 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07955642 0 0.31690958 water fraction, min, max = 0.065722139 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555748 0 0.31690654 water fraction, min, max = 0.065722812 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.322722e-06, Final residual = 4.6678838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6734919e-09, Final residual = 1.4763861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4550.64 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.095579958 max: 0.59987478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012601703 -> dtInletScale=476.12611 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=476.12611 -> dtScale=1.0002087 deltaT = 0.8423407 Time = 1675.33 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 = 0.079555075 0 0.31690349 water fraction, min, max = 0.065723484 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554403 0 0.31690045 water fraction, min, max = 0.065724155 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555075 0 0.31690349 water fraction, min, max = 0.065723483 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554404 0 0.31690045 water fraction, min, max = 0.065724155 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5552455e-06, Final residual = 8.0074637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0077037e-09, Final residual = 6.2268132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555075 0 0.3169035 water fraction, min, max = 0.065723484 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554404 0 0.31690045 water fraction, min, max = 0.065724156 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555075 0 0.3169035 water fraction, min, max = 0.065723484 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079554404 0 0.31690045 water fraction, min, max = 0.065724156 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225737e-06, Final residual = 4.6636756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6707294e-09, Final residual = 1.4728603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.01 s ClockTime = 4648 s fluxAdjustedLocalCo Co mean: 0.095595802 max: 0.59997346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012604179 -> dtInletScale=476.03258 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=476.03258 -> dtScale=1.0000442 deltaT = 0.8423407 Time = 1676.17 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 = 0.079553731 0 0.31689741 water fraction, min, max = 0.065724828 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07955306 0 0.31689437 water fraction, min, max = 0.065725499 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553731 0 0.31689741 water fraction, min, max = 0.065724826 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553061 0 0.31689437 water fraction, min, max = 0.065725498 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544036e-06, Final residual = 8.0027705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.996183e-09, Final residual = 5.7497006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553732 0 0.31689742 water fraction, min, max = 0.065724827 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07955306 0 0.31689438 water fraction, min, max = 0.065725499 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079553732 0 0.31689742 water fraction, min, max = 0.065724827 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07955306 0 0.31689438 water fraction, min, max = 0.065725499 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218606e-06, Final residual = 4.6629769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6713332e-09, Final residual = 1.4558561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.48 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.09559287 max: 0.59995429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012604179 -> dtInletScale=476.03258 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=476.03258 -> dtScale=1.0000762 deltaT = 0.8423407 Time = 1677.01 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 = 0.079552389 0 0.31689134 water fraction, min, max = 0.06572617 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551717 0 0.3168883 water fraction, min, max = 0.065726841 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079552389 0 0.31689134 water fraction, min, max = 0.065726169 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551718 0 0.3168883 water fraction, min, max = 0.06572684 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534848e-06, Final residual = 7.9979115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0026948e-09, Final residual = 6.5317921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079552389 0 0.31689134 water fraction, min, max = 0.06572617 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551718 0 0.3168883 water fraction, min, max = 0.065726842 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079552389 0 0.31689134 water fraction, min, max = 0.06572617 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551718 0 0.3168883 water fraction, min, max = 0.065726842 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213592e-06, Final residual = 4.6585667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6580089e-09, Final residual = 1.4767873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.93 s ClockTime = 4651 s fluxAdjustedLocalCo Co mean: 0.095589939 max: 0.59993513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012604179 -> dtInletScale=476.03258 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=476.03258 -> dtScale=1.0001081 deltaT = 0.8423407 Time = 1677.86 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 = 0.079551047 0 0.31688527 water fraction, min, max = 0.065727512 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550376 0 0.31688223 water fraction, min, max = 0.065728183 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551047 0 0.31688527 water fraction, min, max = 0.065727511 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550377 0 0.31688223 water fraction, min, max = 0.065728182 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.552731e-06, Final residual = 7.9957277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0121111e-09, Final residual = 5.8040783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551047 0 0.31688527 water fraction, min, max = 0.065727512 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550376 0 0.31688223 water fraction, min, max = 0.065728183 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551047 0 0.31688527 water fraction, min, max = 0.065727512 7.1079648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079550376 0 0.31688223 water fraction, min, max = 0.065728183 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208046e-06, Final residual = 4.6451566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6570392e-09, Final residual = 1.4783337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4556.39 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.09558701 max: 0.59991598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012604179 -> dtInletScale=476.03258 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=476.03258 -> dtScale=1.0001401 deltaT = 0.8423407 Time = 1678.7 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 = 0.079549705 0 0.3168792 water fraction, min, max = 0.065728854 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549035 0 0.31687616 water fraction, min, max = 0.065729524 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549705 0 0.3168792 water fraction, min, max = 0.065728852 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549036 0 0.31687616 water fraction, min, max = 0.065729523 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521167e-06, Final residual = 7.9932742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9971233e-09, Final residual = 5.7322255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549706 0 0.3168792 water fraction, min, max = 0.065728853 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549035 0 0.31687616 water fraction, min, max = 0.065729524 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549706 0 0.3168792 water fraction, min, max = 0.065728853 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549035 0 0.31687616 water fraction, min, max = 0.065729524 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203277e-06, Final residual = 4.6399098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6531136e-09, Final residual = 1.4964937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.85 s ClockTime = 4654 s fluxAdjustedLocalCo Co mean: 0.095584082 max: 0.59989684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012604179 -> dtInletScale=476.03258 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=476.03258 -> dtScale=1.000172 deltaT = 0.8423407 Time = 1679.54 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 = 0.079548365 0 0.31687313 water fraction, min, max = 0.065730194 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547695 0 0.3168701 water fraction, min, max = 0.065730864 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079548365 0 0.31687313 water fraction, min, max = 0.065730193 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547695 0 0.3168701 water fraction, min, max = 0.065730863 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513685e-06, Final residual = 7.9885622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9939785e-09, Final residual = 5.7326484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079548365 0 0.31687313 water fraction, min, max = 0.065730194 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547695 0 0.3168701 water fraction, min, max = 0.065730864 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079548365 0 0.31687313 water fraction, min, max = 0.065730194 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547695 0 0.3168701 water fraction, min, max = 0.065730864 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197232e-06, Final residual = 4.6295092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6338536e-09, Final residual = 1.4807161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4559.27 s ClockTime = 4655 s fluxAdjustedLocalCo Co mean: 0.095581156 max: 0.59987771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012604179 -> dtInletScale=476.03258 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=476.03258 -> dtScale=1.0002039 deltaT = 0.84250642 Time = 1680.38 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 = 0.079547025 0 0.31686707 water fraction, min, max = 0.065731534 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546355 0 0.31686404 water fraction, min, max = 0.065732203 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547025 0 0.31686707 water fraction, min, max = 0.065731533 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546356 0 0.31686404 water fraction, min, max = 0.065732202 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.550834e-06, Final residual = 7.985472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9898256e-09, Final residual = 5.9710557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547025 0 0.31686707 water fraction, min, max = 0.065731534 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546356 0 0.31686404 water fraction, min, max = 0.065732204 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547025 0 0.31686707 water fraction, min, max = 0.065731534 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546356 0 0.31686404 water fraction, min, max = 0.065732204 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193386e-06, Final residual = 4.6330095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6460106e-09, Final residual = 1.4589194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4560.69 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.095597035 max: 0.59997659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012606659 -> dtInletScale=475.93895 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=475.93895 -> dtScale=1.000039 deltaT = 0.84250642 Time = 1681.22 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 = 0.079545686 0 0.31686101 water fraction, min, max = 0.065732873 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545016 0 0.31685798 water fraction, min, max = 0.065733542 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545686 0 0.31686101 water fraction, min, max = 0.065732872 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545017 0 0.31685798 water fraction, min, max = 0.065733541 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499105e-06, Final residual = 7.9816499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9788488e-09, Final residual = 6.0254004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545686 0 0.31686101 water fraction, min, max = 0.065732873 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545017 0 0.31685798 water fraction, min, max = 0.065733543 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545686 0 0.31686101 water fraction, min, max = 0.065732873 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545017 0 0.31685798 water fraction, min, max = 0.065733543 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186154e-06, Final residual = 4.6278675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6382145e-09, Final residual = 1.4958704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.18 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.09559411 max: 0.59995747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012606659 -> dtInletScale=475.93895 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=475.93895 -> dtScale=1.0000709 deltaT = 0.84250642 Time = 1682.07 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 = 0.079544347 0 0.31685495 water fraction, min, max = 0.065734212 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079543678 0 0.31685192 water fraction, min, max = 0.06573488 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079544347 0 0.31685495 water fraction, min, max = 0.06573421 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079543679 0 0.31685192 water fraction, min, max = 0.065734879 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490242e-06, Final residual = 7.9762661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9817941e-09, Final residual = 6.2082897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079544347 0 0.31685495 water fraction, min, max = 0.065734211 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079543679 0 0.31685193 water fraction, min, max = 0.065734881 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079544347 0 0.31685495 water fraction, min, max = 0.065734211 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079543679 0 0.31685193 water fraction, min, max = 0.065734881 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178957e-06, Final residual = 4.6210146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6292187e-09, Final residual = 1.4856752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4563.63 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.095591188 max: 0.59993836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012606659 -> dtInletScale=475.93895 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=475.93895 -> dtScale=1.0001028 deltaT = 0.84250642 Time = 1682.91 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 = 0.079543009 0 0.3168489 water fraction, min, max = 0.06573555 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542341 0 0.31684587 water fraction, min, max = 0.065736218 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079543009 0 0.3168489 water fraction, min, max = 0.065735548 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542341 0 0.31684587 water fraction, min, max = 0.065736217 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482527e-06, Final residual = 7.9729007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9751371e-09, Final residual = 6.187482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07954301 0 0.3168489 water fraction, min, max = 0.065735549 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542341 0 0.31684588 water fraction, min, max = 0.065736218 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07954301 0 0.3168489 water fraction, min, max = 0.065735549 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079542341 0 0.31684588 water fraction, min, max = 0.065736218 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172503e-06, Final residual = 4.6193396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6241143e-09, Final residual = 1.4581886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.01 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.095588267 max: 0.59991925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012606659 -> dtInletScale=475.93895 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=475.93895 -> dtScale=1.0001346 deltaT = 0.84250642 Time = 1683.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541672 0 0.31684285 water fraction, min, max = 0.065736887 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541004 0 0.31683983 water fraction, min, max = 0.065737554 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541672 0 0.31684285 water fraction, min, max = 0.065736885 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541005 0 0.31683983 water fraction, min, max = 0.065737553 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473687e-06, Final residual = 7.9682218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9730371e-09, Final residual = 5.6596078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541673 0 0.31684285 water fraction, min, max = 0.065736886 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541005 0 0.31683983 water fraction, min, max = 0.065737555 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541673 0 0.31684285 water fraction, min, max = 0.065736886 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541005 0 0.31683983 water fraction, min, max = 0.065737555 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167293e-06, Final residual = 4.6094791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6139467e-09, Final residual = 1.4564934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4566.47 s ClockTime = 4663 s fluxAdjustedLocalCo Co mean: 0.095585347 max: 0.59990016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012606659 -> dtInletScale=475.93895 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=475.93895 -> dtScale=1.0001664 deltaT = 0.84250642 Time = 1684.59 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 = 0.079540336 0 0.31683681 water fraction, min, max = 0.065738223 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539668 0 0.31683378 water fraction, min, max = 0.06573889 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079540336 0 0.31683681 water fraction, min, max = 0.065738221 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539669 0 0.31683378 water fraction, min, max = 0.065738889 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465282e-06, Final residual = 7.963307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9725933e-09, Final residual = 5.8627829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079540337 0 0.31683681 water fraction, min, max = 0.065738222 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539669 0 0.31683379 water fraction, min, max = 0.065738891 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079540337 0 0.31683681 water fraction, min, max = 0.065738222 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539669 0 0.31683379 water fraction, min, max = 0.065738891 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162603e-06, Final residual = 4.5996324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6146341e-09, Final residual = 1.4592417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4567.93 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.09558243 max: 0.59988107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012606659 -> dtInletScale=475.93895 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=475.93895 -> dtScale=1.0001983 deltaT = 0.8426724 Time = 1685.44 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 = 0.079539001 0 0.31683076 water fraction, min, max = 0.065739558 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079538333 0 0.31682774 water fraction, min, max = 0.065740226 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539001 0 0.31683076 water fraction, min, max = 0.065739557 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079538334 0 0.31682774 water fraction, min, max = 0.065740225 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.54595e-06, Final residual = 7.9614741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9650615e-09, Final residual = 6.3090649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539001 0 0.31683077 water fraction, min, max = 0.065739558 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079538333 0 0.31682774 water fraction, min, max = 0.065740226 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079539001 0 0.31683076 water fraction, min, max = 0.065739558 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079538333 0 0.31682774 water fraction, min, max = 0.065740226 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158762e-06, Final residual = 4.5975091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6041498e-09, Final residual = 1.4494351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4569.36 s ClockTime = 4666 s fluxAdjustedLocalCo Co mean: 0.095598342 max: 0.59998017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012609142 -> dtInletScale=475.84521 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=475.84521 -> dtScale=1.0000331 deltaT = 0.8426724 Time = 1686.28 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 = 0.079537666 0 0.31682472 water fraction, min, max = 0.065740893 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536998 0 0.3168217 water fraction, min, max = 0.06574156 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079537666 0 0.31682472 water fraction, min, max = 0.065740892 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536999 0 0.3168217 water fraction, min, max = 0.065741559 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450528e-06, Final residual = 7.9552439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9643415e-09, Final residual = 6.0781979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079537666 0 0.31682473 water fraction, min, max = 0.065740893 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536999 0 0.31682171 water fraction, min, max = 0.065741561 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079537666 0 0.31682473 water fraction, min, max = 0.065740893 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536999 0 0.31682171 water fraction, min, max = 0.065741561 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152063e-06, Final residual = 4.5939985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6081459e-09, Final residual = 1.4977237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.82 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.095595426 max: 0.59996109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012609142 -> dtInletScale=475.84521 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=475.84521 -> dtScale=1.0000648 deltaT = 0.8426724 Time = 1687.12 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 = 0.079536331 0 0.31681869 water fraction, min, max = 0.065742228 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079535664 0 0.31681567 water fraction, min, max = 0.065742894 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536331 0 0.31681869 water fraction, min, max = 0.065742226 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079535665 0 0.31681567 water fraction, min, max = 0.065742893 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441821e-06, Final residual = 7.9510504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9558644e-09, Final residual = 5.7715457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536332 0 0.31681869 water fraction, min, max = 0.065742227 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079535665 0 0.31681567 water fraction, min, max = 0.065742895 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079536332 0 0.31681869 water fraction, min, max = 0.065742227 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079535665 0 0.31681567 water fraction, min, max = 0.065742895 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145457e-06, Final residual = 4.5949934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6137041e-09, Final residual = 1.4579347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4572.22 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.095592512 max: 0.59994203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012609142 -> dtInletScale=475.84521 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=475.84521 -> dtScale=1.0000966 deltaT = 0.8426724 Time = 1687.97 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 = 0.079534998 0 0.31681265 water fraction, min, max = 0.065743561 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534331 0 0.31680964 water fraction, min, max = 0.065744227 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534998 0 0.31681265 water fraction, min, max = 0.06574356 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534332 0 0.31680964 water fraction, min, max = 0.065744226 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434214e-06, Final residual = 7.9469943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9487305e-09, Final residual = 6.1253455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534998 0 0.31681266 water fraction, min, max = 0.065743561 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534332 0 0.31680964 water fraction, min, max = 0.065744228 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534998 0 0.31681266 water fraction, min, max = 0.065743561 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534332 0 0.31680964 water fraction, min, max = 0.065744228 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3142632e-06, Final residual = 4.5972826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6047626e-09, Final residual = 1.4807383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.67 s ClockTime = 4670 s fluxAdjustedLocalCo Co mean: 0.095589599 max: 0.59992297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012609142 -> dtInletScale=475.84521 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=475.84521 -> dtScale=1.0001284 deltaT = 0.8426724 Time = 1688.81 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 = 0.079533665 0 0.31680663 water fraction, min, max = 0.065744894 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079532999 0 0.31680361 water fraction, min, max = 0.065745559 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533665 0 0.31680663 water fraction, min, max = 0.065744892 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533 0 0.31680361 water fraction, min, max = 0.065745558 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427324e-06, Final residual = 7.9415171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9396802e-09, Final residual = 5.5855859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533666 0 0.31680663 water fraction, min, max = 0.065744893 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533 0 0.31680361 water fraction, min, max = 0.06574556 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533666 0 0.31680663 water fraction, min, max = 0.065744893 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533 0 0.31680361 water fraction, min, max = 0.06574556 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3136274e-06, Final residual = 4.5993377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.612533e-09, Final residual = 1.4391951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4575.14 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.095586688 max: 0.59990393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012609142 -> dtInletScale=475.84521 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=475.84521 -> dtScale=1.0001601 deltaT = 0.8426724 Time = 1689.65 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 = 0.079532333 0 0.3168006 water fraction, min, max = 0.065746226 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531667 0 0.31679759 water fraction, min, max = 0.065746891 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079532333 0 0.3168006 water fraction, min, max = 0.065746224 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531668 0 0.31679759 water fraction, min, max = 0.06574689 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.541838e-06, Final residual = 7.9385882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.940937e-09, Final residual = 5.7437326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079532334 0 0.3168006 water fraction, min, max = 0.065746225 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531668 0 0.31679759 water fraction, min, max = 0.065746892 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079532334 0 0.3168006 water fraction, min, max = 0.065746225 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531668 0 0.31679759 water fraction, min, max = 0.065746892 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129493e-06, Final residual = 4.598566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6098702e-09, Final residual = 1.463008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.45 s ClockTime = 4673 s fluxAdjustedLocalCo Co mean: 0.095583778 max: 0.59988489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012609142 -> dtInletScale=475.84521 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=475.84521 -> dtScale=1.0001919 deltaT = 0.8426724 Time = 1690.49 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 = 0.079531002 0 0.31679458 water fraction, min, max = 0.065747557 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079530336 0 0.31679157 water fraction, min, max = 0.065748222 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531002 0 0.31679458 water fraction, min, max = 0.065747556 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079530337 0 0.31679157 water fraction, min, max = 0.065748221 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409583e-06, Final residual = 7.9346627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.928744e-09, Final residual = 6.0782854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531002 0 0.31679458 water fraction, min, max = 0.065747557 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079530337 0 0.31679157 water fraction, min, max = 0.065748222 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531002 0 0.31679458 water fraction, min, max = 0.065747557 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079530337 0 0.31679157 water fraction, min, max = 0.065748222 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.312296e-06, Final residual = 4.5981708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6130414e-09, Final residual = 1.4569377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4577.93 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.09558087 max: 0.59986586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012609142 -> dtInletScale=475.84521 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=475.84521 -> dtScale=1.0002236 deltaT = 0.84283867 Time = 1691.34 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 = 0.079529671 0 0.31678856 water fraction, min, max = 0.065748887 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529006 0 0.31678555 water fraction, min, max = 0.065749552 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529671 0 0.31678856 water fraction, min, max = 0.065748886 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529007 0 0.31678555 water fraction, min, max = 0.065749551 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403995e-06, Final residual = 7.9307462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9411065e-09, Final residual = 6.2573499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529672 0 0.31678856 water fraction, min, max = 0.065748887 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529007 0 0.31678555 water fraction, min, max = 0.065749553 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529672 0 0.31678856 water fraction, min, max = 0.065748887 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079529007 0 0.31678555 water fraction, min, max = 0.065749553 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119108e-06, Final residual = 4.5960122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6085839e-09, Final residual = 1.4691367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4579.37 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.095596821 max: 0.5999652 fluxAdjustedLocalCo inlet-based: CoInlet=0.001261163 -> dtInletScale=475.75133 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=475.75133 -> dtScale=1.000058 deltaT = 0.84283867 Time = 1692.18 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 = 0.079528342 0 0.31678254 water fraction, min, max = 0.065750217 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527677 0 0.31677953 water fraction, min, max = 0.065750882 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079528342 0 0.31678254 water fraction, min, max = 0.065750216 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527678 0 0.31677953 water fraction, min, max = 0.065750881 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395773e-06, Final residual = 7.9254113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9318062e-09, Final residual = 5.793124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079528342 0 0.31678254 water fraction, min, max = 0.065750217 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527677 0 0.31677954 water fraction, min, max = 0.065750882 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079528342 0 0.31678254 water fraction, min, max = 0.065750217 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527677 0 0.31677954 water fraction, min, max = 0.065750882 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111664e-06, Final residual = 4.5973214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6161711e-09, Final residual = 1.4623568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4580.84 s ClockTime = 4677 s fluxAdjustedLocalCo Co mean: 0.095593915 max: 0.59994618 fluxAdjustedLocalCo inlet-based: CoInlet=0.001261163 -> dtInletScale=475.75133 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=475.75133 -> dtScale=1.0000897 deltaT = 0.84283867 Time = 1693.02 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 = 0.079527012 0 0.31677653 water fraction, min, max = 0.065751547 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079526348 0 0.31677352 water fraction, min, max = 0.065752211 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527012 0 0.31677653 water fraction, min, max = 0.065751545 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079526349 0 0.31677352 water fraction, min, max = 0.06575221 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386546e-06, Final residual = 7.9206537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9222487e-09, Final residual = 5.6616589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527013 0 0.31677653 water fraction, min, max = 0.065751546 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079526348 0 0.31677352 water fraction, min, max = 0.065752211 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527013 0 0.31677653 water fraction, min, max = 0.065751546 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079526348 0 0.31677352 water fraction, min, max = 0.065752211 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105359e-06, Final residual = 4.5982313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6098878e-09, Final residual = 1.4474203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4582.27 s ClockTime = 4679 s fluxAdjustedLocalCo Co mean: 0.09559101 max: 0.59992717 fluxAdjustedLocalCo inlet-based: CoInlet=0.001261163 -> dtInletScale=475.75133 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=475.75133 -> dtScale=1.0001214 deltaT = 0.84283867 Time = 1693.86 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 = 0.079525684 0 0.31677052 water fraction, min, max = 0.065752875 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07952502 0 0.31676751 water fraction, min, max = 0.065753539 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079525684 0 0.31677052 water fraction, min, max = 0.065752874 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079525021 0 0.31676751 water fraction, min, max = 0.065753538 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537819e-06, Final residual = 7.9171797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9294e-09, Final residual = 5.886587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079525684 0 0.31677052 water fraction, min, max = 0.065752875 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07952502 0 0.31676752 water fraction, min, max = 0.065753539 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079525684 0 0.31677052 water fraction, min, max = 0.065752875 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07952502 0 0.31676752 water fraction, min, max = 0.065753539 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.309967e-06, Final residual = 4.5988319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6114636e-09, Final residual = 1.4445192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4583.7 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.095588107 max: 0.59990817 fluxAdjustedLocalCo inlet-based: CoInlet=0.001261163 -> dtInletScale=475.75133 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=475.75133 -> dtScale=1.0001531 deltaT = 0.84283867 Time = 1694.71 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 = 0.079524356 0 0.31676451 water fraction, min, max = 0.065754203 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523692 0 0.31676151 water fraction, min, max = 0.065754866 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079524356 0 0.31676451 water fraction, min, max = 0.065754201 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523693 0 0.31676151 water fraction, min, max = 0.065754865 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369375e-06, Final residual = 7.9133224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9131698e-09, Final residual = 5.6427481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079524356 0 0.31676451 water fraction, min, max = 0.065754202 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523693 0 0.31676151 water fraction, min, max = 0.065754867 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079524356 0 0.31676451 water fraction, min, max = 0.065754202 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523693 0 0.31676151 water fraction, min, max = 0.065754867 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093309e-06, Final residual = 4.5974355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6046826e-09, Final residual = 1.4463108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4585.09 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.095585205 max: 0.59988918 fluxAdjustedLocalCo inlet-based: CoInlet=0.001261163 -> dtInletScale=475.75133 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=475.75133 -> dtScale=1.0001847 deltaT = 0.84283867 Time = 1695.55 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 = 0.079523029 0 0.31675851 water fraction, min, max = 0.06575553 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079522366 0 0.31675551 water fraction, min, max = 0.065756193 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079523029 0 0.31675851 water fraction, min, max = 0.065755528 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079522367 0 0.31675551 water fraction, min, max = 0.065756192 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361082e-06, Final residual = 7.9086696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9096379e-09, Final residual = 5.5340599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07952303 0 0.31675851 water fraction, min, max = 0.065755529 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079522366 0 0.31675551 water fraction, min, max = 0.065756193 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07952303 0 0.31675851 water fraction, min, max = 0.065755529 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079522366 0 0.31675551 water fraction, min, max = 0.065756193 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308652e-06, Final residual = 4.5973597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.610107e-09, Final residual = 1.454448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586.49 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.095582305 max: 0.5998702 fluxAdjustedLocalCo inlet-based: CoInlet=0.001261163 -> dtInletScale=475.75133 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=475.75133 -> dtScale=1.0002164 deltaT = 0.84300521 Time = 1696.39 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 = 0.079521703 0 0.31675251 water fraction, min, max = 0.065756856 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07952104 0 0.31674951 water fraction, min, max = 0.065757519 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521703 0 0.31675251 water fraction, min, max = 0.065756855 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521041 0 0.31674951 water fraction, min, max = 0.065757518 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355026e-06, Final residual = 7.9054067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9067291e-09, Final residual = 5.9704149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521703 0 0.31675251 water fraction, min, max = 0.065756856 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07952104 0 0.31674951 water fraction, min, max = 0.065757519 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521703 0 0.31675251 water fraction, min, max = 0.065756856 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07952104 0 0.31674951 water fraction, min, max = 0.065757519 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082482e-06, Final residual = 4.5951293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5992617e-09, Final residual = 1.4488715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4587.95 s ClockTime = 4685 s fluxAdjustedLocalCo Co mean: 0.095598292 max: 0.59996975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012614122 -> dtInletScale=475.65735 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=475.65735 -> dtScale=1.0000504 deltaT = 0.84300521 Time = 1697.24 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 = 0.079520377 0 0.31674651 water fraction, min, max = 0.065758182 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079519714 0 0.31674351 water fraction, min, max = 0.065758844 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079520377 0 0.31674651 water fraction, min, max = 0.065758181 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079519715 0 0.31674351 water fraction, min, max = 0.065758843 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346868e-06, Final residual = 7.9020796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9005359e-09, Final residual = 5.8186298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079520377 0 0.31674652 water fraction, min, max = 0.065758182 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079519715 0 0.31674352 water fraction, min, max = 0.065758845 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079520377 0 0.31674652 water fraction, min, max = 0.065758182 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079519715 0 0.31674352 water fraction, min, max = 0.065758845 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075939e-06, Final residual = 4.5916776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6010862e-09, Final residual = 1.4481032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4589.38 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.095595393 max: 0.59995077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012614122 -> dtInletScale=475.65735 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=475.65735 -> dtScale=1.000082 deltaT = 0.84300521 Time = 1698.08 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 = 0.079519052 0 0.31674052 water fraction, min, max = 0.065759507 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951839 0 0.31673752 water fraction, min, max = 0.065760169 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079519052 0 0.31674052 water fraction, min, max = 0.065759506 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079518391 0 0.31673752 water fraction, min, max = 0.065760168 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338283e-06, Final residual = 7.8955271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9043663e-09, Final residual = 5.8664332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079519052 0 0.31674052 water fraction, min, max = 0.065759507 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951839 0 0.31673753 water fraction, min, max = 0.065760169 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079519052 0 0.31674052 water fraction, min, max = 0.065759507 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951839 0 0.31673753 water fraction, min, max = 0.065760169 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069036e-06, Final residual = 4.5885572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5922592e-09, Final residual = 1.4385131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.75 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.095592497 max: 0.59993181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012614122 -> dtInletScale=475.65735 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=475.65735 -> dtScale=1.0001137 deltaT = 0.84300521 Time = 1698.92 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 = 0.079517728 0 0.31673453 water fraction, min, max = 0.065760831 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517066 0 0.31673153 water fraction, min, max = 0.065761493 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517728 0 0.31673453 water fraction, min, max = 0.06576083 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517067 0 0.31673153 water fraction, min, max = 0.065761492 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329406e-06, Final residual = 7.8911809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8900222e-09, Final residual = 5.468659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517728 0 0.31673453 water fraction, min, max = 0.065760831 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517066 0 0.31673154 water fraction, min, max = 0.065761493 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517728 0 0.31673453 water fraction, min, max = 0.065760831 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079517066 0 0.31673154 water fraction, min, max = 0.065761493 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062212e-06, Final residual = 4.5881205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5968033e-09, Final residual = 1.4526192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4592.21 s ClockTime = 4689 s fluxAdjustedLocalCo Co mean: 0.095589601 max: 0.59991286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012614122 -> dtInletScale=475.65735 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=475.65735 -> dtScale=1.0001453 deltaT = 0.84300521 Time = 1699.77 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 = 0.079516404 0 0.31672854 water fraction, min, max = 0.065762155 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079515743 0 0.31672555 water fraction, min, max = 0.065762816 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079516404 0 0.31672854 water fraction, min, max = 0.065762153 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079515744 0 0.31672555 water fraction, min, max = 0.065762815 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320446e-06, Final residual = 7.885503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8864917e-09, Final residual = 6.037117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079516405 0 0.31672855 water fraction, min, max = 0.065762154 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079515743 0 0.31672555 water fraction, min, max = 0.065762816 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079516405 0 0.31672855 water fraction, min, max = 0.065762154 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079515743 0 0.31672555 water fraction, min, max = 0.065762816 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055148e-06, Final residual = 4.5867999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5914641e-09, Final residual = 1.4594623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4593.67 s ClockTime = 4690 s fluxAdjustedLocalCo Co mean: 0.095586708 max: 0.59989392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012614122 -> dtInletScale=475.65735 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=475.65735 -> dtScale=1.0001768 deltaT = 0.84300521 Time = 1700.61 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 = 0.079515082 0 0.31672256 water fraction, min, max = 0.065763477 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951442 0 0.31671957 water fraction, min, max = 0.065764138 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079515082 0 0.31672256 water fraction, min, max = 0.065763476 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514421 0 0.31671957 water fraction, min, max = 0.065764137 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311741e-06, Final residual = 7.8802891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8870918e-09, Final residual = 6.0212828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079515082 0 0.31672256 water fraction, min, max = 0.065763477 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514421 0 0.31671957 water fraction, min, max = 0.065764139 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079515082 0 0.31672256 water fraction, min, max = 0.065763477 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514421 0 0.31671957 water fraction, min, max = 0.065764139 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.304852e-06, Final residual = 4.584444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5856244e-09, Final residual = 1.4375321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4595.1 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.095583816 max: 0.59987498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012614122 -> dtInletScale=475.65735 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=475.65735 -> dtScale=1.0002084 deltaT = 0.84317201 Time = 1701.45 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 = 0.079513759 0 0.31671658 water fraction, min, max = 0.0657648 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513098 0 0.31671359 water fraction, min, max = 0.06576546 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513759 0 0.31671658 water fraction, min, max = 0.065764798 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513099 0 0.31671359 water fraction, min, max = 0.065765459 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306194e-06, Final residual = 7.8780672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8844087e-09, Final residual = 6.1900758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951376 0 0.31671658 water fraction, min, max = 0.065764799 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513099 0 0.31671359 water fraction, min, max = 0.065765461 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951376 0 0.31671658 water fraction, min, max = 0.065764799 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079513099 0 0.31671359 water fraction, min, max = 0.065765461 7.1079647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044511e-06, Final residual = 4.5835295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5963499e-09, Final residual = 1.464893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4596.53 s ClockTime = 4693 s fluxAdjustedLocalCo Co mean: 0.095599836 max: 0.59997474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012616618 -> dtInletScale=475.56325 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=475.56325 -> dtScale=1.0000421 deltaT = 0.84317201 Time = 1702.3 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 = 0.079512438 0 0.3167106 water fraction, min, max = 0.065766121 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079511777 0 0.31670761 water fraction, min, max = 0.065766781 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079512438 0 0.3167106 water fraction, min, max = 0.06576612 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079511778 0 0.31670761 water fraction, min, max = 0.06576678 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529726e-06, Final residual = 7.8744085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.881911e-09, Final residual = 6.3423417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079512438 0 0.3167106 water fraction, min, max = 0.065766121 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079511778 0 0.31670762 water fraction, min, max = 0.065766782 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079512438 0 0.3167106 water fraction, min, max = 0.065766121 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079511778 0 0.31670762 water fraction, min, max = 0.065766782 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037353e-06, Final residual = 4.5835707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5879022e-09, Final residual = 1.4341646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.97 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.095596946 max: 0.59995582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012616618 -> dtInletScale=475.56325 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=475.56325 -> dtScale=1.0000736 deltaT = 0.84317201 Time = 1703.14 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 = 0.079511117 0 0.31670463 water fraction, min, max = 0.065767442 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510457 0 0.31670164 water fraction, min, max = 0.065768102 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079511117 0 0.31670463 water fraction, min, max = 0.065767441 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510458 0 0.31670164 water fraction, min, max = 0.065768101 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288432e-06, Final residual = 7.8697038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8723371e-09, Final residual = 5.570524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079511117 0 0.31670463 water fraction, min, max = 0.065767442 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510457 0 0.31670164 water fraction, min, max = 0.065768102 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079511117 0 0.31670463 water fraction, min, max = 0.065767442 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079510457 0 0.31670164 water fraction, min, max = 0.065768102 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029944e-06, Final residual = 4.5809532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5938914e-09, Final residual = 1.4557021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4599.43 s ClockTime = 4696 s fluxAdjustedLocalCo Co mean: 0.095594057 max: 0.5999369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012616618 -> dtInletScale=475.56325 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=475.56325 -> dtScale=1.0001052 deltaT = 0.84317201 Time = 1703.98 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 = 0.079509797 0 0.31669866 water fraction, min, max = 0.065768762 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509137 0 0.31669567 water fraction, min, max = 0.065769421 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509797 0 0.31669866 water fraction, min, max = 0.065768761 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509138 0 0.31669567 water fraction, min, max = 0.06576942 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279453e-06, Final residual = 7.8656687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8671523e-09, Final residual = 5.6744411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509797 0 0.31669866 water fraction, min, max = 0.065768762 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509138 0 0.31669567 water fraction, min, max = 0.065769422 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509797 0 0.31669866 water fraction, min, max = 0.065768762 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079509138 0 0.31669567 water fraction, min, max = 0.065769422 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023026e-06, Final residual = 4.5774223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5901833e-09, Final residual = 1.4544916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4600.81 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.09559117 max: 0.59991799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012616618 -> dtInletScale=475.56325 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=475.56325 -> dtScale=1.0001367 deltaT = 0.84317201 Time = 1704.82 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 = 0.079508478 0 0.31669269 water fraction, min, max = 0.065770081 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507818 0 0.31668971 water fraction, min, max = 0.06577074 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508478 0 0.31669269 water fraction, min, max = 0.06577008 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507819 0 0.31668971 water fraction, min, max = 0.065770739 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.527074e-06, Final residual = 7.8602684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8683726e-09, Final residual = 6.3029657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508478 0 0.31669269 water fraction, min, max = 0.065770081 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507819 0 0.31668971 water fraction, min, max = 0.065770741 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079508478 0 0.31669269 water fraction, min, max = 0.065770081 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507819 0 0.31668971 water fraction, min, max = 0.065770741 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016501e-06, Final residual = 4.579336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.587803e-09, Final residual = 1.4432694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4602.26 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.095588284 max: 0.5998991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012616618 -> dtInletScale=475.56325 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=475.56325 -> dtScale=1.0001682 deltaT = 0.84317201 Time = 1705.67 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 = 0.079507159 0 0.31668673 water fraction, min, max = 0.0657714 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795065 0 0.31668374 water fraction, min, max = 0.065772058 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507159 0 0.31668673 water fraction, min, max = 0.065771399 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079506501 0 0.31668374 water fraction, min, max = 0.065772058 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261761e-06, Final residual = 7.8558341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8635082e-09, Final residual = 6.4426564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507159 0 0.31668673 water fraction, min, max = 0.0657714 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079506501 0 0.31668375 water fraction, min, max = 0.065772059 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507159 0 0.31668673 water fraction, min, max = 0.065771399 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079506501 0 0.31668375 water fraction, min, max = 0.065772059 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010364e-06, Final residual = 4.5775207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5900167e-09, Final residual = 1.4465827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4603.65 s ClockTime = 4701 s fluxAdjustedLocalCo Co mean: 0.0955854 max: 0.59988021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012616618 -> dtInletScale=475.56325 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=475.56325 -> dtScale=1.0001997 deltaT = 0.84333907 Time = 1706.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505841 0 0.31668077 water fraction, min, max = 0.065772718 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505182 0 0.31667778 water fraction, min, max = 0.065773376 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505841 0 0.31668077 water fraction, min, max = 0.065772716 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505183 0 0.31667778 water fraction, min, max = 0.065773375 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256863e-06, Final residual = 7.8526564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8588123e-09, Final residual = 5.7782853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505841 0 0.31668077 water fraction, min, max = 0.065772717 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505183 0 0.31667779 water fraction, min, max = 0.065773377 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505841 0 0.31668077 water fraction, min, max = 0.065772717 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505183 0 0.31667779 water fraction, min, max = 0.065773377 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009186e-06, Final residual = 4.5729802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.581799e-09, Final residual = 1.4793146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4605.12 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.095601456 max: 0.59998018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012619118 -> dtInletScale=475.46904 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=475.46904 -> dtScale=1.000033 deltaT = 0.84333907 Time = 1707.35 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 = 0.079504524 0 0.31667481 water fraction, min, max = 0.065774035 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079503865 0 0.31667183 water fraction, min, max = 0.065774693 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079504524 0 0.31667481 water fraction, min, max = 0.065774034 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079503866 0 0.31667183 water fraction, min, max = 0.065774692 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250801e-06, Final residual = 7.8477562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8556188e-09, Final residual = 5.9601631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079504524 0 0.31667481 water fraction, min, max = 0.065774035 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079503866 0 0.31667183 water fraction, min, max = 0.065774694 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079504524 0 0.31667481 water fraction, min, max = 0.065774035 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079503866 0 0.31667183 water fraction, min, max = 0.065774694 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005346e-06, Final residual = 4.5743843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5773557e-09, Final residual = 1.4646774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606.56 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.095598573 max: 0.5999613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012619118 -> dtInletScale=475.46904 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=475.46904 -> dtScale=1.0000645 deltaT = 0.84333907 Time = 1708.2 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 = 0.079503207 0 0.31666885 water fraction, min, max = 0.065775352 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079502549 0 0.31666588 water fraction, min, max = 0.065776009 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079503207 0 0.31666885 water fraction, min, max = 0.06577535 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07950255 0 0.31666588 water fraction, min, max = 0.065776009 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243923e-06, Final residual = 7.8438045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.842749e-09, Final residual = 6.0572208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079503207 0 0.31666885 water fraction, min, max = 0.065775351 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07950255 0 0.31666588 water fraction, min, max = 0.06577601 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079503207 0 0.31666885 water fraction, min, max = 0.065775351 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07950255 0 0.31666588 water fraction, min, max = 0.06577601 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000688e-06, Final residual = 4.5669835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5786377e-09, Final residual = 1.4380142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4608.03 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.095595693 max: 0.59994243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012619118 -> dtInletScale=475.46904 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=475.46904 -> dtScale=1.000096 deltaT = 0.84333907 Time = 1709.04 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 = 0.079501891 0 0.3166629 water fraction, min, max = 0.065776668 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079501233 0 0.31665993 water fraction, min, max = 0.065777325 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079501891 0 0.3166629 water fraction, min, max = 0.065776666 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079501234 0 0.31665993 water fraction, min, max = 0.065777324 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236778e-06, Final residual = 7.8405543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8386908e-09, Final residual = 6.0575868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079501892 0 0.3166629 water fraction, min, max = 0.065776667 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079501234 0 0.31665993 water fraction, min, max = 0.065777326 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079501892 0 0.3166629 water fraction, min, max = 0.065776667 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079501234 0 0.31665993 water fraction, min, max = 0.065777326 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996623e-06, Final residual = 4.568073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5858373e-09, Final residual = 1.462485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4609.49 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.095592813 max: 0.59992357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012619118 -> dtInletScale=475.46904 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=475.46904 -> dtScale=1.0001274 deltaT = 0.84333907 Time = 1709.88 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 = 0.079500576 0 0.31665695 water fraction, min, max = 0.065777983 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079499919 0 0.31665398 water fraction, min, max = 0.06577864 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500576 0 0.31665695 water fraction, min, max = 0.065777982 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079499919 0 0.31665398 water fraction, min, max = 0.065778639 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229774e-06, Final residual = 7.8443158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8440787e-09, Final residual = 5.6195963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500576 0 0.31665696 water fraction, min, max = 0.065777983 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079499919 0 0.31665398 water fraction, min, max = 0.06577864 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500576 0 0.31665696 water fraction, min, max = 0.065777982 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079499919 0 0.31665398 water fraction, min, max = 0.06577864 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992108e-06, Final residual = 4.576533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5934115e-09, Final residual = 1.419933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.95 s ClockTime = 4708 s fluxAdjustedLocalCo Co mean: 0.095589936 max: 0.59990472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012619118 -> dtInletScale=475.46904 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=475.46904 -> dtScale=1.0001588 deltaT = 0.84333907 Time = 1710.73 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 = 0.079499262 0 0.31665101 water fraction, min, max = 0.065779297 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079498604 0 0.31664804 water fraction, min, max = 0.065779954 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079499262 0 0.31665101 water fraction, min, max = 0.065779296 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079498605 0 0.31664804 water fraction, min, max = 0.065779953 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223178e-06, Final residual = 7.8513833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8660603e-09, Final residual = 6.1202586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079499262 0 0.31665101 water fraction, min, max = 0.065779297 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079498605 0 0.31664804 water fraction, min, max = 0.065779954 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079499262 0 0.31665101 water fraction, min, max = 0.065779297 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079498605 0 0.31664804 water fraction, min, max = 0.065779954 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987776e-06, Final residual = 4.5801008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5846547e-09, Final residual = 1.4500533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4612.39 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.09558706 max: 0.59988588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012619118 -> dtInletScale=475.46904 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=475.46904 -> dtScale=1.0001902 deltaT = 0.84333907 Time = 1711.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497948 0 0.31664507 water fraction, min, max = 0.065780611 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497291 0 0.3166421 water fraction, min, max = 0.065781267 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497948 0 0.31664507 water fraction, min, max = 0.06578061 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497292 0 0.3166421 water fraction, min, max = 0.065781266 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214835e-06, Final residual = 7.8497546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.856467e-09, Final residual = 6.092787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497948 0 0.31664507 water fraction, min, max = 0.065780611 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497292 0 0.3166421 water fraction, min, max = 0.065781268 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497948 0 0.31664507 water fraction, min, max = 0.065780611 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079497292 0 0.3166421 water fraction, min, max = 0.065781268 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981027e-06, Final residual = 4.5785586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5822513e-09, Final residual = 1.4287758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4613.78 s ClockTime = 4711 s fluxAdjustedLocalCo Co mean: 0.095584185 max: 0.59986705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012619118 -> dtInletScale=475.46904 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=475.46904 -> dtScale=1.0002216 deltaT = 0.84350643 Time = 1712.41 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 = 0.079496635 0 0.31663913 water fraction, min, max = 0.065781924 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495978 0 0.31663616 water fraction, min, max = 0.06578258 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496635 0 0.31663913 water fraction, min, max = 0.065781923 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495979 0 0.31663616 water fraction, min, max = 0.065782579 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209166e-06, Final residual = 7.8484144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8480634e-09, Final residual = 5.9450655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496635 0 0.31663913 water fraction, min, max = 0.065781924 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495979 0 0.31663616 water fraction, min, max = 0.065782581 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496635 0 0.31663913 water fraction, min, max = 0.065781924 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495979 0 0.31663616 water fraction, min, max = 0.065782581 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976658e-06, Final residual = 4.5813249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5827728e-09, Final residual = 1.417253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4615.24 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.095600279 max: 0.59996726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012621622 -> dtInletScale=475.3747 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=475.3747 -> dtScale=1.0000546 deltaT = 0.84350643 Time = 1713.26 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 = 0.079495322 0 0.31663319 water fraction, min, max = 0.065783237 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079494666 0 0.31663023 water fraction, min, max = 0.065783892 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495322 0 0.31663319 water fraction, min, max = 0.065783235 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079494667 0 0.31663023 water fraction, min, max = 0.065783891 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200418e-06, Final residual = 7.8423098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8445791e-09, Final residual = 5.975104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495323 0 0.3166332 water fraction, min, max = 0.065783236 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079494667 0 0.31663023 water fraction, min, max = 0.065783893 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495323 0 0.3166332 water fraction, min, max = 0.065783236 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079494667 0 0.31663023 water fraction, min, max = 0.065783893 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.296915e-06, Final residual = 4.5798174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.587661e-09, Final residual = 1.4320471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4616.67 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.095597406 max: 0.59994844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012621622 -> dtInletScale=475.3747 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=475.3747 -> dtScale=1.0000859 deltaT = 0.84350643 Time = 1714.1 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 = 0.079494011 0 0.31662726 water fraction, min, max = 0.065784548 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493355 0 0.3166243 water fraction, min, max = 0.065785204 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079494011 0 0.31662726 water fraction, min, max = 0.065784547 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493356 0 0.3166243 water fraction, min, max = 0.065785203 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191497e-06, Final residual = 7.8388015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8379012e-09, Final residual = 6.1050983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079494011 0 0.31662726 water fraction, min, max = 0.065784548 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493355 0 0.3166243 water fraction, min, max = 0.065785204 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079494011 0 0.31662726 water fraction, min, max = 0.065784548 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493355 0 0.3166243 water fraction, min, max = 0.065785204 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.296292e-06, Final residual = 4.5771182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5853838e-09, Final residual = 1.4621123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4618.06 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.095594535 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012621622 -> dtInletScale=475.3747 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=475.3747 -> dtScale=1.0001173 deltaT = 0.84350643 Time = 1714.95 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 = 0.0794927 0 0.31662133 water fraction, min, max = 0.065785859 7.1080367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079492044 0 0.31661837 water fraction, min, max = 0.065786514 7.1081089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794927 0 0.31662133 water fraction, min, max = 0.065785858 7.1080367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079492045 0 0.31661837 water fraction, min, max = 0.065786513 7.1081089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183132e-06, Final residual = 7.8326301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8465672e-09, Final residual = 5.7874512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794927 0 0.31662133 water fraction, min, max = 0.065785859 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079492045 0 0.31661837 water fraction, min, max = 0.065786515 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794927 0 0.31662133 water fraction, min, max = 0.065785859 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079492045 0 0.31661837 water fraction, min, max = 0.065786515 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955092e-06, Final residual = 4.5737059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.573159e-09, Final residual = 1.4451614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.49 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.095591665 max: 0.59991082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012621622 -> dtInletScale=475.3747 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=475.3747 -> dtScale=1.0001487 deltaT = 0.84350643 Time = 1715.79 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 = 0.079491389 0 0.31661541 water fraction, min, max = 0.06578717 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079490734 0 0.31661244 water fraction, min, max = 0.065787824 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079491389 0 0.31661541 water fraction, min, max = 0.065787168 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079490735 0 0.31661244 water fraction, min, max = 0.065787823 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174417e-06, Final residual = 7.8306006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.834431e-09, Final residual = 6.2206982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949139 0 0.31661541 water fraction, min, max = 0.065787169 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079490735 0 0.31661245 water fraction, min, max = 0.065787825 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949139 0 0.31661541 water fraction, min, max = 0.065787169 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079490735 0 0.31661245 water fraction, min, max = 0.065787825 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949565e-06, Final residual = 4.573514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5783e-09, Final residual = 1.4251509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4620.98 s ClockTime = 4719 s fluxAdjustedLocalCo Co mean: 0.095588797 max: 0.59989203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012621622 -> dtInletScale=475.3747 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=475.3747 -> dtScale=1.00018 deltaT = 0.84350643 Time = 1716.63 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 = 0.07949008 0 0.31660949 water fraction, min, max = 0.065788479 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489425 0 0.31660652 water fraction, min, max = 0.065789133 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949008 0 0.31660949 water fraction, min, max = 0.065788478 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489426 0 0.31660652 water fraction, min, max = 0.065789132 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165914e-06, Final residual = 7.825327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8213091e-09, Final residual = 5.7152712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949008 0 0.31660949 water fraction, min, max = 0.065788479 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489426 0 0.31660653 water fraction, min, max = 0.065789134 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07949008 0 0.31660949 water fraction, min, max = 0.065788479 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079489426 0 0.31660653 water fraction, min, max = 0.065789134 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294213e-06, Final residual = 4.5684651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5756036e-09, Final residual = 1.4291281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.43 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.09558593 max: 0.59987324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012621622 -> dtInletScale=475.3747 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=475.3747 -> dtScale=1.0002113 deltaT = 0.84367406 Time = 1717.48 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 = 0.079488771 0 0.31660357 water fraction, min, max = 0.065789788 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079488116 0 0.31660061 water fraction, min, max = 0.065790442 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079488771 0 0.31660357 water fraction, min, max = 0.065789787 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079488117 0 0.31660061 water fraction, min, max = 0.065790441 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160411e-06, Final residual = 7.8218704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8325315e-09, Final residual = 5.7324187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079488771 0 0.31660357 water fraction, min, max = 0.065789788 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079488117 0 0.31660061 water fraction, min, max = 0.065790443 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079488771 0 0.31660357 water fraction, min, max = 0.065789788 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079488117 0 0.31660061 water fraction, min, max = 0.065790443 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937756e-06, Final residual = 4.5688152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5854062e-09, Final residual = 1.4127713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4623.87 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.095602059 max: 0.59997367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012624131 -> dtInletScale=475.28025 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=475.28025 -> dtScale=1.0000439 deltaT = 0.84367406 Time = 1718.32 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 = 0.079487462 0 0.31659765 water fraction, min, max = 0.065791097 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486808 0 0.31659469 water fraction, min, max = 0.06579175 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079487462 0 0.31659765 water fraction, min, max = 0.065791095 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486809 0 0.31659469 water fraction, min, max = 0.065791749 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151545e-06, Final residual = 7.8171183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8353153e-09, Final residual = 6.0639309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079487463 0 0.31659765 water fraction, min, max = 0.065791096 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486809 0 0.31659469 water fraction, min, max = 0.065791751 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079487463 0 0.31659765 water fraction, min, max = 0.065791096 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486809 0 0.31659469 water fraction, min, max = 0.065791751 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.293176e-06, Final residual = 4.5647761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5774557e-09, Final residual = 1.4104863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4625.27 s ClockTime = 4723 s fluxAdjustedLocalCo Co mean: 0.095599194 max: 0.59995489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012624131 -> dtInletScale=475.28025 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=475.28025 -> dtScale=1.0000752 deltaT = 0.84367406 Time = 1719.16 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 = 0.079486155 0 0.31659174 water fraction, min, max = 0.065792404 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079485501 0 0.31658878 water fraction, min, max = 0.065793057 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486155 0 0.31659174 water fraction, min, max = 0.065792403 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079485502 0 0.31658878 water fraction, min, max = 0.065793056 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143441e-06, Final residual = 7.8135257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8234471e-09, Final residual = 5.9259312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486155 0 0.31659174 water fraction, min, max = 0.065792404 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079485502 0 0.31658878 water fraction, min, max = 0.065793058 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486155 0 0.31659174 water fraction, min, max = 0.065792404 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079485502 0 0.31658878 water fraction, min, max = 0.065793058 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924629e-06, Final residual = 4.5625521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5784847e-09, Final residual = 1.4568634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.7 s ClockTime = 4725 s fluxAdjustedLocalCo Co mean: 0.095596331 max: 0.59993612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012624131 -> dtInletScale=475.28025 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=475.28025 -> dtScale=1.0001065 deltaT = 0.84367406 Time = 1720.01 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 = 0.079484848 0 0.31658583 water fraction, min, max = 0.065793711 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079484194 0 0.31658287 water fraction, min, max = 0.065794364 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079484848 0 0.31658583 water fraction, min, max = 0.06579371 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079484195 0 0.31658287 water fraction, min, max = 0.065794363 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.513453e-06, Final residual = 7.8097688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8116536e-09, Final residual = 5.8406577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079484848 0 0.31658583 water fraction, min, max = 0.065793711 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079484195 0 0.31658287 water fraction, min, max = 0.065794365 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079484848 0 0.31658583 water fraction, min, max = 0.065793711 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079484195 0 0.31658287 water fraction, min, max = 0.065794364 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.291568e-06, Final residual = 4.5636675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5694222e-09, Final residual = 1.4123529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4628.05 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.095593469 max: 0.59991737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012624131 -> dtInletScale=475.28025 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=475.28025 -> dtScale=1.0001377 deltaT = 0.84367406 Time = 1720.85 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 = 0.079483542 0 0.31657992 water fraction, min, max = 0.065795017 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482889 0 0.31657697 water fraction, min, max = 0.06579567 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079483542 0 0.31657992 water fraction, min, max = 0.065795016 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482889 0 0.31657697 water fraction, min, max = 0.065795669 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124671e-06, Final residual = 7.804479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8124338e-09, Final residual = 6.0113731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079483542 0 0.31657992 water fraction, min, max = 0.065795017 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482889 0 0.31657697 water fraction, min, max = 0.06579567 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079483542 0 0.31657992 water fraction, min, max = 0.065795017 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482889 0 0.31657697 water fraction, min, max = 0.06579567 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907557e-06, Final residual = 4.563909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5783835e-09, Final residual = 1.4584377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4629.53 s ClockTime = 4727 s fluxAdjustedLocalCo Co mean: 0.095590609 max: 0.59989861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012624131 -> dtInletScale=475.28025 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=475.28025 -> dtScale=1.000169 deltaT = 0.84367406 Time = 1721.69 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 = 0.079482236 0 0.31657402 water fraction, min, max = 0.065796323 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079481583 0 0.31657106 water fraction, min, max = 0.065796975 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482236 0 0.31657402 water fraction, min, max = 0.065796322 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079481584 0 0.31657106 water fraction, min, max = 0.065796974 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115379e-06, Final residual = 7.8000013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8061838e-09, Final residual = 6.2833263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482236 0 0.31657402 water fraction, min, max = 0.065796322 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079481584 0 0.31657107 water fraction, min, max = 0.065796975 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079482236 0 0.31657402 water fraction, min, max = 0.065796322 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079481584 0 0.31657107 water fraction, min, max = 0.065796975 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899758e-06, Final residual = 4.5638371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5708693e-09, Final residual = 1.4327813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4630.97 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.09558775 max: 0.59987987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012624131 -> dtInletScale=475.28025 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=475.28025 -> dtScale=1.0002002 deltaT = 0.84384196 Time = 1722.54 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 = 0.079480931 0 0.31656812 water fraction, min, max = 0.065797628 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079480279 0 0.31656517 water fraction, min, max = 0.06579828 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079480931 0 0.31656812 water fraction, min, max = 0.065797626 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07948028 0 0.31656517 water fraction, min, max = 0.065798279 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109808e-06, Final residual = 7.7972353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7922059e-09, Final residual = 5.7915579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079480932 0 0.31656812 water fraction, min, max = 0.065797627 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079480279 0 0.31656517 water fraction, min, max = 0.06579828 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079480932 0 0.31656812 water fraction, min, max = 0.065797627 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079480279 0 0.31656517 water fraction, min, max = 0.06579828 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893713e-06, Final residual = 4.564211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5752463e-09, Final residual = 1.440918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4632.42 s ClockTime = 4730 s fluxAdjustedLocalCo Co mean: 0.095603913 max: 0.59998051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012626643 -> dtInletScale=475.18569 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=475.18569 -> dtScale=1.0000325 deltaT = 0.84384196 Time = 1723.38 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 = 0.079479627 0 0.31656222 water fraction, min, max = 0.065798932 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478975 0 0.31655927 water fraction, min, max = 0.065799583 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079479627 0 0.31656222 water fraction, min, max = 0.065798931 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478976 0 0.31655927 water fraction, min, max = 0.065799583 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5099399e-06, Final residual = 7.793145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7909603e-09, Final residual = 5.8359585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079479627 0 0.31656222 water fraction, min, max = 0.065798932 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478976 0 0.31655927 water fraction, min, max = 0.065799584 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079479627 0 0.31656222 water fraction, min, max = 0.065798932 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478976 0 0.31655927 water fraction, min, max = 0.065799584 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884384e-06, Final residual = 4.5607946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5630271e-09, Final residual = 1.4266682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.84 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.095601056 max: 0.59996178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012626643 -> dtInletScale=475.18569 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=475.18569 -> dtScale=1.0000637 deltaT = 0.84384196 Time = 1724.23 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 = 0.079478323 0 0.31655632 water fraction, min, max = 0.065800236 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477672 0 0.31655338 water fraction, min, max = 0.065800887 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478323 0 0.31655632 water fraction, min, max = 0.065800234 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477673 0 0.31655338 water fraction, min, max = 0.065800886 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089869e-06, Final residual = 7.7891908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7893328e-09, Final residual = 6.0144792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478324 0 0.31655633 water fraction, min, max = 0.065800235 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477672 0 0.31655338 water fraction, min, max = 0.065800887 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478324 0 0.31655633 water fraction, min, max = 0.065800235 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477672 0 0.31655338 water fraction, min, max = 0.065800887 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.287641e-06, Final residual = 4.5605044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5731842e-09, Final residual = 1.4294956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4635.33 s ClockTime = 4733 s fluxAdjustedLocalCo Co mean: 0.095598201 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012626643 -> dtInletScale=475.18569 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=475.18569 -> dtScale=1.0000949 deltaT = 0.84384196 Time = 1725.07 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 = 0.079477021 0 0.31655043 water fraction, min, max = 0.065801538 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079476369 0 0.31654749 water fraction, min, max = 0.065802189 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477021 0 0.31655043 water fraction, min, max = 0.065801537 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07947637 0 0.31654749 water fraction, min, max = 0.065802188 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080939e-06, Final residual = 7.7849767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7872218e-09, Final residual = 5.9391836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477021 0 0.31655043 water fraction, min, max = 0.065801538 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07947637 0 0.31654749 water fraction, min, max = 0.06580219 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477021 0 0.31655043 water fraction, min, max = 0.065801538 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07947637 0 0.31654749 water fraction, min, max = 0.06580219 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869347e-06, Final residual = 4.5521494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5676432e-09, Final residual = 1.4431325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4636.77 s ClockTime = 4735 s fluxAdjustedLocalCo Co mean: 0.095595347 max: 0.59992435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012626643 -> dtInletScale=475.18569 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=475.18569 -> dtScale=1.0001261 deltaT = 0.84384196 Time = 1725.91 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 = 0.079475718 0 0.31654455 water fraction, min, max = 0.065802841 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079475067 0 0.3165416 water fraction, min, max = 0.065803491 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079475718 0 0.31654455 water fraction, min, max = 0.065802839 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079475068 0 0.3165416 water fraction, min, max = 0.06580349 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073178e-06, Final residual = 7.7796439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7911978e-09, Final residual = 6.4279998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079475719 0 0.31654455 water fraction, min, max = 0.06580284 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079475068 0 0.3165416 water fraction, min, max = 0.065803491 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079475719 0 0.31654455 water fraction, min, max = 0.06580284 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079475068 0 0.3165416 water fraction, min, max = 0.065803491 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863274e-06, Final residual = 4.5486023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5647729e-09, Final residual = 1.4467673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4638.22 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.095592494 max: 0.59990565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012626643 -> dtInletScale=475.18569 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=475.18569 -> dtScale=1.0001573 deltaT = 0.84384196 Time = 1726.76 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 = 0.079474417 0 0.31653866 water fraction, min, max = 0.065804142 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473766 0 0.31653572 water fraction, min, max = 0.065804792 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474417 0 0.31653866 water fraction, min, max = 0.065804141 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473767 0 0.31653572 water fraction, min, max = 0.065804791 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064763e-06, Final residual = 7.7746633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.779253e-09, Final residual = 5.8013563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474417 0 0.31653866 water fraction, min, max = 0.065804142 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473767 0 0.31653572 water fraction, min, max = 0.065804793 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079474417 0 0.31653866 water fraction, min, max = 0.065804142 7.1079646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473767 0 0.31653572 water fraction, min, max = 0.065804793 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856248e-06, Final residual = 4.5402284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5499901e-09, Final residual = 1.4338612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.56 s ClockTime = 4738 s fluxAdjustedLocalCo Co mean: 0.095589643 max: 0.59988695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012626643 -> dtInletScale=475.18569 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=475.18569 -> dtScale=1.0001884 deltaT = 0.84384196 Time = 1727.6 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 = 0.079473116 0 0.31653278 water fraction, min, max = 0.065805443 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079472466 0 0.31652984 water fraction, min, max = 0.065806092 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473116 0 0.31653278 water fraction, min, max = 0.065805441 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079472467 0 0.31652984 water fraction, min, max = 0.065806091 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057146e-06, Final residual = 7.7731308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7706168e-09, Final residual = 5.6571639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473117 0 0.31653278 water fraction, min, max = 0.065805442 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079472467 0 0.31652984 water fraction, min, max = 0.065806093 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473117 0 0.31653278 water fraction, min, max = 0.065805442 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079472467 0 0.31652984 water fraction, min, max = 0.065806093 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849521e-06, Final residual = 4.5350924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5482244e-09, Final residual = 1.4420231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4641 s ClockTime = 4739 s fluxAdjustedLocalCo Co mean: 0.095586793 max: 0.59986827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012626643 -> dtInletScale=475.18569 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=475.18569 -> dtScale=1.0002196 deltaT = 0.84401015 Time = 1728.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471816 0 0.3165269 water fraction, min, max = 0.065806743 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471166 0 0.31652396 water fraction, min, max = 0.065807392 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471816 0 0.3165269 water fraction, min, max = 0.065806741 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471167 0 0.31652396 water fraction, min, max = 0.065807391 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5052088e-06, Final residual = 7.7701213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7811214e-09, Final residual = 6.3692855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471817 0 0.3165269 water fraction, min, max = 0.065806742 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471167 0 0.31652396 water fraction, min, max = 0.065807393 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471817 0 0.3165269 water fraction, min, max = 0.065806742 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471167 0 0.31652396 water fraction, min, max = 0.065807393 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.284458e-06, Final residual = 4.5332893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5441055e-09, Final residual = 1.4291528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.46 s ClockTime = 4741 s fluxAdjustedLocalCo Co mean: 0.095602997 max: 0.59996915 fluxAdjustedLocalCo inlet-based: CoInlet=0.001262916 -> dtInletScale=475.09099 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=475.09099 -> dtScale=1.0000514 deltaT = 0.84401015 Time = 1729.29 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 = 0.079470517 0 0.31652103 water fraction, min, max = 0.065808042 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079469867 0 0.31651809 water fraction, min, max = 0.065808691 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079470517 0 0.31652103 water fraction, min, max = 0.065808041 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079469868 0 0.31651809 water fraction, min, max = 0.06580869 7.1079645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5042652e-06, Final residual = 7.7640338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7597714e-09, Final residual = 5.7947723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079470517 0 0.31652103 water fraction, min, max = 0.065808042 7.1080367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079469868 0 0.31651809 water fraction, min, max = 0.065808692 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079470517 0 0.31652103 water fraction, min, max = 0.065808042 7.1080367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079469868 0 0.31651809 water fraction, min, max = 0.065808692 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836075e-06, Final residual = 4.5294806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5306976e-09, Final residual = 1.414058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4643.91 s ClockTime = 4742 s fluxAdjustedLocalCo Co mean: 0.095600149 max: 0.59995047 fluxAdjustedLocalCo inlet-based: CoInlet=0.001262916 -> dtInletScale=475.09099 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=475.09099 -> dtScale=1.0000826 deltaT = 0.84401015 Time = 1730.13 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 = 0.079469218 0 0.31651515 water fraction, min, max = 0.065809341 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468569 0 0.31651222 water fraction, min, max = 0.06580999 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079469218 0 0.31651515 water fraction, min, max = 0.06580934 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07946857 0 0.31651222 water fraction, min, max = 0.065809989 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503231e-06, Final residual = 7.7595663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.763958e-09, Final residual = 6.4388195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079469218 0 0.31651515 water fraction, min, max = 0.065809341 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468569 0 0.31651222 water fraction, min, max = 0.06580999 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079469218 0 0.31651515 water fraction, min, max = 0.065809341 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079468569 0 0.31651222 water fraction, min, max = 0.06580999 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828145e-06, Final residual = 4.5284347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5389475e-09, Final residual = 1.4104873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4645.38 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.095597302 max: 0.5999318 fluxAdjustedLocalCo inlet-based: CoInlet=0.001262916 -> dtInletScale=475.09099 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=475.09099 -> dtScale=1.0001137 deltaT = 0.84401015 Time = 1730.98 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 = 0.07946792 0 0.31650928 water fraction, min, max = 0.065810639 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079467271 0 0.31650635 water fraction, min, max = 0.065811287 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07946792 0 0.31650928 water fraction, min, max = 0.065810638 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079467272 0 0.31650635 water fraction, min, max = 0.065811287 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5022966e-06, Final residual = 7.7531049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7644751e-09, Final residual = 5.7420147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07946792 0 0.31650929 water fraction, min, max = 0.065810639 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079467272 0 0.31650635 water fraction, min, max = 0.065811288 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07946792 0 0.31650929 water fraction, min, max = 0.065810639 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079467272 0 0.31650635 water fraction, min, max = 0.065811288 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819841e-06, Final residual = 4.5231858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5316377e-09, Final residual = 1.4141396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.83 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.095594457 max: 0.59991315 fluxAdjustedLocalCo inlet-based: CoInlet=0.001262916 -> dtInletScale=475.09099 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=475.09099 -> dtScale=1.0001448 deltaT = 0.84401015 Time = 1731.82 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 = 0.079466623 0 0.31650342 water fraction, min, max = 0.065811936 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079465974 0 0.31650049 water fraction, min, max = 0.065812584 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079466623 0 0.31650342 water fraction, min, max = 0.065811935 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079465975 0 0.31650049 water fraction, min, max = 0.065812584 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5014265e-06, Final residual = 7.7496347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7521388e-09, Final residual = 5.8476256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079466623 0 0.31650342 water fraction, min, max = 0.065811936 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079465975 0 0.31650049 water fraction, min, max = 0.065812585 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079466623 0 0.31650342 water fraction, min, max = 0.065811936 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079465975 0 0.31650049 water fraction, min, max = 0.065812585 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813311e-06, Final residual = 4.5183605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5262328e-09, Final residual = 1.4335603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4648.3 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.095591614 max: 0.5998945 fluxAdjustedLocalCo inlet-based: CoInlet=0.001262916 -> dtInletScale=475.09099 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=475.09099 -> dtScale=1.0001759 deltaT = 0.84401015 Time = 1732.67 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 = 0.079465326 0 0.31649756 water fraction, min, max = 0.065813233 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079464678 0 0.31649462 water fraction, min, max = 0.065813881 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079465326 0 0.31649756 water fraction, min, max = 0.065813232 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079464679 0 0.31649462 water fraction, min, max = 0.06581388 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006032e-06, Final residual = 7.7455428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.745832e-09, Final residual = 5.76249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079465326 0 0.31649756 water fraction, min, max = 0.065813233 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079464678 0 0.31649463 water fraction, min, max = 0.065813881 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079465326 0 0.31649756 water fraction, min, max = 0.065813233 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079464678 0 0.31649463 water fraction, min, max = 0.065813881 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806515e-06, Final residual = 4.5128604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5245963e-09, Final residual = 1.4179728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4649.7 s ClockTime = 4748 s fluxAdjustedLocalCo Co mean: 0.095588772 max: 0.59987586 fluxAdjustedLocalCo inlet-based: CoInlet=0.001262916 -> dtInletScale=475.09099 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=475.09099 -> dtScale=1.000207 deltaT = 0.84417862 Time = 1733.51 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 = 0.07946403 0 0.3164917 water fraction, min, max = 0.065814529 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079463382 0 0.31648877 water fraction, min, max = 0.065815177 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07946403 0 0.3164917 water fraction, min, max = 0.065814528 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079463383 0 0.31648877 water fraction, min, max = 0.065815176 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000321e-06, Final residual = 7.742991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7486675e-09, Final residual = 5.6167541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07946403 0 0.3164917 water fraction, min, max = 0.065814529 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079463382 0 0.31648877 water fraction, min, max = 0.065815177 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07946403 0 0.3164917 water fraction, min, max = 0.065814529 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079463382 0 0.31648877 water fraction, min, max = 0.065815177 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802705e-06, Final residual = 4.5100975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5206917e-09, Final residual = 1.4115953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.08 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.09560501 max: 0.59997695 fluxAdjustedLocalCo inlet-based: CoInlet=0.001263168 -> dtInletScale=474.99618 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=474.99618 -> dtScale=1.0000384 deltaT = 0.84417862 Time = 1734.35 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 = 0.079462734 0 0.31648584 water fraction, min, max = 0.065815825 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462087 0 0.31648291 water fraction, min, max = 0.065816472 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462734 0 0.31648584 water fraction, min, max = 0.065815823 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462088 0 0.31648291 water fraction, min, max = 0.065816471 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992015e-06, Final residual = 7.7383057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443691e-09, Final residual = 5.5124992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462735 0 0.31648584 water fraction, min, max = 0.065815824 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462087 0 0.31648291 water fraction, min, max = 0.065816472 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462735 0 0.31648584 water fraction, min, max = 0.065815824 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462087 0 0.31648291 water fraction, min, max = 0.065816472 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796909e-06, Final residual = 4.5013442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5165325e-09, Final residual = 1.4313163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4652.53 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.09560217 max: 0.59995832 fluxAdjustedLocalCo inlet-based: CoInlet=0.001263168 -> dtInletScale=474.99618 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=474.99618 -> dtScale=1.0000695 deltaT = 0.84417862 Time = 1735.2 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 = 0.07946144 0 0.31647999 water fraction, min, max = 0.065817119 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460792 0 0.31647706 water fraction, min, max = 0.065817766 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07946144 0 0.31647999 water fraction, min, max = 0.065817118 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460793 0 0.31647706 water fraction, min, max = 0.065817765 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985306e-06, Final residual = 7.7358657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7434425e-09, Final residual = 5.7668648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07946144 0 0.31647999 water fraction, min, max = 0.065817119 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460793 0 0.31647706 water fraction, min, max = 0.065817767 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07946144 0 0.31647999 water fraction, min, max = 0.065817119 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460793 0 0.31647706 water fraction, min, max = 0.065817767 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792346e-06, Final residual = 4.4995978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5117623e-09, Final residual = 1.4230534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4653.99 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.095599331 max: 0.5999397 fluxAdjustedLocalCo inlet-based: CoInlet=0.001263168 -> dtInletScale=474.99618 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=474.99618 -> dtScale=1.0001005 deltaT = 0.84417862 Time = 1736.04 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 = 0.079460146 0 0.31647414 water fraction, min, max = 0.065818413 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079459499 0 0.31647121 water fraction, min, max = 0.06581906 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460146 0 0.31647414 water fraction, min, max = 0.065818412 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794595 0 0.31647121 water fraction, min, max = 0.065819059 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.497855e-06, Final residual = 7.730792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7371875e-09, Final residual = 5.8205395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460146 0 0.31647414 water fraction, min, max = 0.065818413 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079459499 0 0.31647121 water fraction, min, max = 0.06581906 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460146 0 0.31647414 water fraction, min, max = 0.065818413 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079459499 0 0.31647121 water fraction, min, max = 0.06581906 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787616e-06, Final residual = 4.4905536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.505105e-09, Final residual = 1.4270257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4655.45 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.095596494 max: 0.59992109 fluxAdjustedLocalCo inlet-based: CoInlet=0.001263168 -> dtInletScale=474.99618 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=474.99618 -> dtScale=1.0001315 deltaT = 0.84417862 Time = 1736.89 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 = 0.079458852 0 0.31646829 water fraction, min, max = 0.065819707 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079458206 0 0.31646536 water fraction, min, max = 0.065820353 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079458852 0 0.31646829 water fraction, min, max = 0.065819705 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079458207 0 0.31646536 water fraction, min, max = 0.065820352 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970858e-06, Final residual = 7.7277621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.728121e-09, Final residual = 5.7788449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079458853 0 0.31646829 water fraction, min, max = 0.065819706 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079458206 0 0.31646537 water fraction, min, max = 0.065820353 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079458853 0 0.31646829 water fraction, min, max = 0.065819706 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079458206 0 0.31646537 water fraction, min, max = 0.065820353 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781973e-06, Final residual = 4.4840926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5027936e-09, Final residual = 1.4233829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4656.9 s ClockTime = 4755 s fluxAdjustedLocalCo Co mean: 0.095593659 max: 0.59990248 fluxAdjustedLocalCo inlet-based: CoInlet=0.001263168 -> dtInletScale=474.99618 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=474.99618 -> dtScale=1.0001626 deltaT = 0.84417862 Time = 1737.73 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 = 0.07945756 0 0.31646244 water fraction, min, max = 0.065820999 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456913 0 0.31645952 water fraction, min, max = 0.065821645 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07945756 0 0.31646244 water fraction, min, max = 0.065820998 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456914 0 0.31645952 water fraction, min, max = 0.065821644 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962659e-06, Final residual = 7.7238721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7247659e-09, Final residual = 5.4133367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07945756 0 0.31646245 water fraction, min, max = 0.065820999 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456914 0 0.31645952 water fraction, min, max = 0.065821646 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07945756 0 0.31646245 water fraction, min, max = 0.065820999 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456914 0 0.31645952 water fraction, min, max = 0.065821646 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775028e-06, Final residual = 4.477547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4876272e-09, Final residual = 1.421666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4658.31 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.095590825 max: 0.59988389 fluxAdjustedLocalCo inlet-based: CoInlet=0.001263168 -> dtInletScale=474.99618 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=474.99618 -> dtScale=1.0001936 deltaT = 0.84417862 Time = 1738.57 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 = 0.079456268 0 0.3164566 water fraction, min, max = 0.065822291 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455622 0 0.31645368 water fraction, min, max = 0.065822937 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456268 0 0.3164566 water fraction, min, max = 0.06582229 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455623 0 0.31645368 water fraction, min, max = 0.065822936 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955525e-06, Final residual = 7.7185812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7255626e-09, Final residual = 5.9642989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456268 0 0.31645661 water fraction, min, max = 0.065822291 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455622 0 0.31645369 water fraction, min, max = 0.065822937 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456268 0 0.31645661 water fraction, min, max = 0.065822291 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455622 0 0.31645369 water fraction, min, max = 0.065822937 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768945e-06, Final residual = 4.4706311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4808318e-09, Final residual = 1.441348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4659.79 s ClockTime = 4758 s fluxAdjustedLocalCo Co mean: 0.095587992 max: 0.5998653 fluxAdjustedLocalCo inlet-based: CoInlet=0.001263168 -> dtInletScale=474.99618 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=474.99618 -> dtScale=1.0002245 deltaT = 0.84434739 Time = 1739.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454976 0 0.31645077 water fraction, min, max = 0.065823583 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454331 0 0.31644785 water fraction, min, max = 0.065824228 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454976 0 0.31645077 water fraction, min, max = 0.065823581 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454332 0 0.31644785 water fraction, min, max = 0.065824227 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4950536e-06, Final residual = 7.7171596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.72964e-09, Final residual = 5.9986281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454977 0 0.31645077 water fraction, min, max = 0.065823582 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454331 0 0.31644785 water fraction, min, max = 0.065824228 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454977 0 0.31645077 water fraction, min, max = 0.065823582 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079454331 0 0.31644785 water fraction, min, max = 0.065824228 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764677e-06, Final residual = 4.4724704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4912122e-09, Final residual = 1.4200318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.22 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.095604269 max: 0.59996664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012634206 -> dtInletScale=474.90124 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=474.90124 -> dtScale=1.0000556 deltaT = 0.84434739 Time = 1740.26 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 = 0.079453686 0 0.31644493 water fraction, min, max = 0.065824873 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07945304 0 0.31644201 water fraction, min, max = 0.065825518 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079453686 0 0.31644493 water fraction, min, max = 0.065824872 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079453041 0 0.31644201 water fraction, min, max = 0.065825517 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942075e-06, Final residual = 7.7121416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7225806e-09, Final residual = 5.8160156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079453686 0 0.31644493 water fraction, min, max = 0.065824873 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079453041 0 0.31644201 water fraction, min, max = 0.065825519 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079453686 0 0.31644493 water fraction, min, max = 0.065824873 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079453041 0 0.31644201 water fraction, min, max = 0.065825519 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757436e-06, Final residual = 4.4725454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.483715e-09, Final residual = 1.4139701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4662.6 s ClockTime = 4761 s fluxAdjustedLocalCo Co mean: 0.095601438 max: 0.59994807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012634206 -> dtInletScale=474.90124 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=474.90124 -> dtScale=1.0000866 deltaT = 0.84434739 Time = 1741.11 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 = 0.079452396 0 0.3164391 water fraction, min, max = 0.065826163 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079451751 0 0.31643618 water fraction, min, max = 0.065826808 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079452396 0 0.3164391 water fraction, min, max = 0.065826162 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079451751 0 0.31643618 water fraction, min, max = 0.065826807 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933169e-06, Final residual = 7.7089925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7134405e-09, Final residual = 5.6451651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079452396 0 0.3164391 water fraction, min, max = 0.065826163 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079451751 0 0.31643618 water fraction, min, max = 0.065826808 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079452396 0 0.3164391 water fraction, min, max = 0.065826163 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079451751 0 0.31643618 water fraction, min, max = 0.065826808 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751193e-06, Final residual = 4.4682377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4828746e-09, Final residual = 1.41668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4664.04 s ClockTime = 4763 s fluxAdjustedLocalCo Co mean: 0.095598609 max: 0.5999295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012634206 -> dtInletScale=474.90124 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=474.90124 -> dtScale=1.0001175 deltaT = 0.84434739 Time = 1741.95 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 = 0.079451106 0 0.31643327 water fraction, min, max = 0.065827453 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079450462 0 0.31643036 water fraction, min, max = 0.065828097 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079451106 0 0.31643327 water fraction, min, max = 0.065827451 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079450463 0 0.31643036 water fraction, min, max = 0.065828096 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925281e-06, Final residual = 7.7054322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6959943e-09, Final residual = 5.4740308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079451107 0 0.31643327 water fraction, min, max = 0.065827452 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079450462 0 0.31643036 water fraction, min, max = 0.065828097 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079451107 0 0.31643327 water fraction, min, max = 0.065827452 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079450462 0 0.31643036 water fraction, min, max = 0.065828097 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744491e-06, Final residual = 4.4652921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4753593e-09, Final residual = 1.4188488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4665.48 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.095595781 max: 0.59991094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012634206 -> dtInletScale=474.90124 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=474.90124 -> dtScale=1.0001485 deltaT = 0.84434739 Time = 1742.8 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 = 0.079449818 0 0.31642744 water fraction, min, max = 0.065828741 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079449173 0 0.31642453 water fraction, min, max = 0.065829385 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079449818 0 0.31642744 water fraction, min, max = 0.06582874 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079449174 0 0.31642453 water fraction, min, max = 0.065829384 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916838e-06, Final residual = 7.7004176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7047011e-09, Final residual = 5.424422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079449818 0 0.31642745 water fraction, min, max = 0.065828741 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079449174 0 0.31642453 water fraction, min, max = 0.065829386 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079449818 0 0.31642745 water fraction, min, max = 0.065828741 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079449174 0 0.31642453 water fraction, min, max = 0.065829386 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738028e-06, Final residual = 4.4648788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4758194e-09, Final residual = 1.3976116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.93 s ClockTime = 4766 s fluxAdjustedLocalCo Co mean: 0.095592955 max: 0.59989239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012634206 -> dtInletScale=474.90124 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=474.90124 -> dtScale=1.0001794 deltaT = 0.84434739 Time = 1743.64 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 = 0.07944853 0 0.31642162 water fraction, min, max = 0.065830029 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447886 0 0.31641871 water fraction, min, max = 0.065830673 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944853 0 0.31642162 water fraction, min, max = 0.065830028 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447887 0 0.31641871 water fraction, min, max = 0.065830672 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908395e-06, Final residual = 7.6968137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7010653e-09, Final residual = 5.5885151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944853 0 0.31642162 water fraction, min, max = 0.065830029 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447886 0 0.31641871 water fraction, min, max = 0.065830673 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944853 0 0.31642162 water fraction, min, max = 0.065830029 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447886 0 0.31641871 water fraction, min, max = 0.065830673 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733696e-06, Final residual = 4.4556496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4712496e-09, Final residual = 1.4233296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4668.37 s ClockTime = 4767 s fluxAdjustedLocalCo Co mean: 0.095590129 max: 0.59987385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012634206 -> dtInletScale=474.90124 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=474.90124 -> dtScale=1.0002103 deltaT = 0.84451643 Time = 1744.48 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 = 0.079447242 0 0.3164158 water fraction, min, max = 0.065831317 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446599 0 0.31641289 water fraction, min, max = 0.06583196 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447242 0 0.3164158 water fraction, min, max = 0.065831315 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794466 0 0.31641289 water fraction, min, max = 0.065831959 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905449e-06, Final residual = 7.6943423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7086333e-09, Final residual = 6.3060879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447243 0 0.3164158 water fraction, min, max = 0.065831316 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446599 0 0.31641289 water fraction, min, max = 0.06583196 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079447243 0 0.3164158 water fraction, min, max = 0.065831316 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446599 0 0.31641289 water fraction, min, max = 0.06583196 7.1081088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733015e-06, Final residual = 4.4515661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4642591e-09, Final residual = 1.3951333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4669.72 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.095606442 max: 0.5999754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012636735 -> dtInletScale=474.80618 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=474.80618 -> dtScale=1.000041 deltaT = 0.84451643 Time = 1745.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079445956 0 0.31640999 water fraction, min, max = 0.065832603 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079445312 0 0.31640708 water fraction, min, max = 0.065833246 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079445956 0 0.31640999 water fraction, min, max = 0.065832602 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079445313 0 0.31640708 water fraction, min, max = 0.065833245 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899157e-06, Final residual = 7.6886118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6963114e-09, Final residual = 5.5516375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079445956 0 0.31640999 water fraction, min, max = 0.065832603 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079445313 0 0.31640708 water fraction, min, max = 0.065833247 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079445956 0 0.31640999 water fraction, min, max = 0.065832603 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079445313 0 0.31640708 water fraction, min, max = 0.065833247 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727637e-06, Final residual = 4.4439639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4516195e-09, Final residual = 1.4041634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4671.16 s ClockTime = 4770 s fluxAdjustedLocalCo Co mean: 0.095603619 max: 0.59995687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012636735 -> dtInletScale=474.80618 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=474.80618 -> dtScale=1.0000719 deltaT = 0.84451643 Time = 1746.17 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 = 0.079444669 0 0.31640417 water fraction, min, max = 0.06583389 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444026 0 0.31640126 water fraction, min, max = 0.065834532 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444669 0 0.31640417 water fraction, min, max = 0.065833888 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444027 0 0.31640126 water fraction, min, max = 0.065834531 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890823e-06, Final residual = 7.6861795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6868192e-09, Final residual = 5.8223192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944467 0 0.31640417 water fraction, min, max = 0.065833889 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444027 0 0.31640127 water fraction, min, max = 0.065834532 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944467 0 0.31640417 water fraction, min, max = 0.065833889 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079444027 0 0.31640127 water fraction, min, max = 0.065834532 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721137e-06, Final residual = 4.4442248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4562309e-09, Final residual = 1.4367611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4672.6 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.095600797 max: 0.59993835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012636735 -> dtInletScale=474.80618 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=474.80618 -> dtScale=1.0001028 deltaT = 0.84451643 Time = 1747.02 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 = 0.079443384 0 0.31639836 water fraction, min, max = 0.065835175 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442741 0 0.31639546 water fraction, min, max = 0.065835817 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079443384 0 0.31639836 water fraction, min, max = 0.065835174 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442742 0 0.31639546 water fraction, min, max = 0.065835816 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881985e-06, Final residual = 7.6802506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6816954e-09, Final residual = 5.763453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079443384 0 0.31639836 water fraction, min, max = 0.065835175 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442742 0 0.31639546 water fraction, min, max = 0.065835817 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079443384 0 0.31639836 water fraction, min, max = 0.065835174 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442742 0 0.31639546 water fraction, min, max = 0.065835817 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711684e-06, Final residual = 4.4447364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4540684e-09, Final residual = 1.4064579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4674.08 s ClockTime = 4773 s fluxAdjustedLocalCo Co mean: 0.095597977 max: 0.59991983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012636735 -> dtInletScale=474.80618 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=474.80618 -> dtScale=1.0001336 deltaT = 0.84451643 Time = 1747.86 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 = 0.079442099 0 0.31639255 water fraction, min, max = 0.06583646 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441457 0 0.31638965 water fraction, min, max = 0.065837101 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442099 0 0.31639255 water fraction, min, max = 0.065836458 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441458 0 0.31638965 water fraction, min, max = 0.0658371 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.487247e-06, Final residual = 7.6777362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.679415e-09, Final residual = 6.0794416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794421 0 0.31639256 water fraction, min, max = 0.065836459 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441458 0 0.31638965 water fraction, min, max = 0.065837102 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794421 0 0.31639256 water fraction, min, max = 0.065836459 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441458 0 0.31638965 water fraction, min, max = 0.065837102 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706609e-06, Final residual = 4.4397637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4532887e-09, Final residual = 1.4087833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4675.46 s ClockTime = 4775 s fluxAdjustedLocalCo Co mean: 0.095595158 max: 0.59990133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012636735 -> dtInletScale=474.80618 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=474.80618 -> dtScale=1.0001645 deltaT = 0.84451643 Time = 1748.71 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 = 0.079440815 0 0.31638675 water fraction, min, max = 0.065837743 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079440174 0 0.31638385 water fraction, min, max = 0.065838385 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079440815 0 0.31638675 water fraction, min, max = 0.065837742 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079440174 0 0.31638385 water fraction, min, max = 0.065838384 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866309e-06, Final residual = 7.6753469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6774325e-09, Final residual = 5.9642294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079440816 0 0.31638675 water fraction, min, max = 0.065837743 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079440174 0 0.31638385 water fraction, min, max = 0.065838385 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079440816 0 0.31638675 water fraction, min, max = 0.065837743 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079440174 0 0.31638385 water fraction, min, max = 0.065838385 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270386e-06, Final residual = 4.4300614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431727e-09, Final residual = 1.4055282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4676.91 s ClockTime = 4776 s fluxAdjustedLocalCo Co mean: 0.09559234 max: 0.59988283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012636735 -> dtInletScale=474.80618 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=474.80618 -> dtScale=1.0001953 deltaT = 0.84451643 Time = 1749.55 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 = 0.079439532 0 0.31638095 water fraction, min, max = 0.065839027 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079438891 0 0.31637805 water fraction, min, max = 0.065839668 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439532 0 0.31638095 water fraction, min, max = 0.065839025 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079438892 0 0.31637805 water fraction, min, max = 0.065839667 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860453e-06, Final residual = 7.6708635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6764062e-09, Final residual = 6.2614928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439533 0 0.31638095 water fraction, min, max = 0.065839026 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079438891 0 0.31637805 water fraction, min, max = 0.065839668 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439533 0 0.31638095 water fraction, min, max = 0.065839026 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079438891 0 0.31637805 water fraction, min, max = 0.065839668 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699767e-06, Final residual = 4.4230135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4334338e-09, Final residual = 1.3983035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4678.36 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.095589524 max: 0.59986434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012636735 -> dtInletScale=474.80618 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=474.80618 -> dtScale=1.0002261 deltaT = 0.84468577 Time = 1750.4 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 = 0.07943825 0 0.31637515 water fraction, min, max = 0.065840309 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079437608 0 0.31637225 water fraction, min, max = 0.06584095 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943825 0 0.31637515 water fraction, min, max = 0.065840308 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079437609 0 0.31637225 water fraction, min, max = 0.065840949 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856727e-06, Final residual = 7.6679708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6632283e-09, Final residual = 5.484319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943825 0 0.31637515 water fraction, min, max = 0.065840309 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079437609 0 0.31637225 water fraction, min, max = 0.065840951 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943825 0 0.31637515 water fraction, min, max = 0.065840309 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079437609 0 0.31637225 water fraction, min, max = 0.065840951 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26973e-06, Final residual = 4.4173803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4213394e-09, Final residual = 1.3827096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.8 s ClockTime = 4779 s fluxAdjustedLocalCo Co mean: 0.095605877 max: 0.59996614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012639269 -> dtInletScale=474.71099 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=474.71099 -> dtScale=1.0000564 deltaT = 0.84468577 Time = 1751.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436967 0 0.31636936 water fraction, min, max = 0.065841592 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436326 0 0.31636646 water fraction, min, max = 0.065842232 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436967 0 0.31636936 water fraction, min, max = 0.06584159 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436327 0 0.31636646 water fraction, min, max = 0.065842231 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849126e-06, Final residual = 7.6640662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6666688e-09, Final residual = 5.9682069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436968 0 0.31636936 water fraction, min, max = 0.065841591 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436327 0 0.31636646 water fraction, min, max = 0.065842233 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436968 0 0.31636936 water fraction, min, max = 0.065841591 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079436327 0 0.31636646 water fraction, min, max = 0.065842233 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693358e-06, Final residual = 4.415406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4235386e-09, Final residual = 1.4070152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.27 s ClockTime = 4780 s fluxAdjustedLocalCo Co mean: 0.095603062 max: 0.59994766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012639269 -> dtInletScale=474.71099 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=474.71099 -> dtScale=1.0000872 deltaT = 0.84468577 Time = 1752.09 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 = 0.079435686 0 0.31636356 water fraction, min, max = 0.065842873 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435045 0 0.31636067 water fraction, min, max = 0.065843513 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435686 0 0.31636356 water fraction, min, max = 0.065842872 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435046 0 0.31636067 water fraction, min, max = 0.065843512 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842712e-06, Final residual = 7.6578484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6545002e-09, Final residual = 5.5439195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435686 0 0.31636357 water fraction, min, max = 0.065842873 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435046 0 0.31636067 water fraction, min, max = 0.065843514 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435686 0 0.31636357 water fraction, min, max = 0.065842873 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079435046 0 0.31636067 water fraction, min, max = 0.065843514 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688578e-06, Final residual = 4.418016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4259681e-09, Final residual = 1.3951496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4682.74 s ClockTime = 4782 s fluxAdjustedLocalCo Co mean: 0.09560025 max: 0.59992919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012639269 -> dtInletScale=474.71099 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=474.71099 -> dtScale=1.000118 deltaT = 0.84468577 Time = 1752.93 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 = 0.079434405 0 0.31635777 water fraction, min, max = 0.065844154 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079433765 0 0.31635488 water fraction, min, max = 0.065844793 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434405 0 0.31635777 water fraction, min, max = 0.065844152 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079433766 0 0.31635488 water fraction, min, max = 0.065844793 7.1081087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835277e-06, Final residual = 7.6524183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6623317e-09, Final residual = 6.1617846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434406 0 0.31635778 water fraction, min, max = 0.065844153 7.1081809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079433766 0 0.31635488 water fraction, min, max = 0.065844794 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434406 0 0.31635778 water fraction, min, max = 0.065844153 7.1081809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079433766 0 0.31635488 water fraction, min, max = 0.065844794 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683923e-06, Final residual = 4.4206775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.434778e-09, Final residual = 1.4056542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4684.18 s ClockTime = 4783 s fluxAdjustedLocalCo Co mean: 0.095597439 max: 0.59991073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012639269 -> dtInletScale=474.71099 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=474.71099 -> dtScale=1.0001488 deltaT = 0.84468577 Time = 1753.78 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 = 0.079433125 0 0.31635199 water fraction, min, max = 0.065845434 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079432485 0 0.3163491 water fraction, min, max = 0.065846073 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079433125 0 0.31635199 water fraction, min, max = 0.065845432 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079432486 0 0.3163491 water fraction, min, max = 0.065846072 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828638e-06, Final residual = 7.6458392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6523095e-09, Final residual = 6.100349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079433126 0 0.31635199 water fraction, min, max = 0.065845433 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079432486 0 0.3163491 water fraction, min, max = 0.065846074 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079433126 0 0.31635199 water fraction, min, max = 0.065845433 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079432486 0 0.3163491 water fraction, min, max = 0.065846074 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679921e-06, Final residual = 4.4213159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4313891e-09, Final residual = 1.4199784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4685.58 s ClockTime = 4785 s fluxAdjustedLocalCo Co mean: 0.095594629 max: 0.59989228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012639269 -> dtInletScale=474.71099 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=474.71099 -> dtScale=1.0001796 deltaT = 0.84468577 Time = 1754.62 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 = 0.079431846 0 0.31634621 water fraction, min, max = 0.065846713 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431206 0 0.31634331 water fraction, min, max = 0.065847352 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431846 0 0.31634621 water fraction, min, max = 0.065846712 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431207 0 0.31634331 water fraction, min, max = 0.065847351 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821815e-06, Final residual = 7.6369206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6401705e-09, Final residual = 5.8064255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431846 0 0.31634621 water fraction, min, max = 0.065846713 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431207 0 0.31634332 water fraction, min, max = 0.065847353 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431846 0 0.31634621 water fraction, min, max = 0.065846713 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079431207 0 0.31634332 water fraction, min, max = 0.065847353 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672627e-06, Final residual = 4.4275287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4394754e-09, Final residual = 1.4242365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4687.04 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.09559182 max: 0.59987384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012639269 -> dtInletScale=474.71099 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=474.71099 -> dtScale=1.0002103 deltaT = 0.84485539 Time = 1755.47 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 = 0.079430567 0 0.31634043 water fraction, min, max = 0.065847992 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079429928 0 0.31633754 water fraction, min, max = 0.065848631 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079430567 0 0.31634043 water fraction, min, max = 0.065847991 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079429929 0 0.31633754 water fraction, min, max = 0.06584863 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4815841e-06, Final residual = 7.6321416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6310514e-09, Final residual = 5.866017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079430567 0 0.31634043 water fraction, min, max = 0.065847992 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079429928 0 0.31633754 water fraction, min, max = 0.065848631 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079430567 0 0.31634043 water fraction, min, max = 0.065847991 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079429928 0 0.31633754 water fraction, min, max = 0.065848631 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669252e-06, Final residual = 4.4318927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4396937e-09, Final residual = 1.3988179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4688.47 s ClockTime = 4788 s fluxAdjustedLocalCo Co mean: 0.095608207 max: 0.59997585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012641807 -> dtInletScale=474.61569 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=474.61569 -> dtScale=1.0000403 deltaT = 0.84485539 Time = 1756.31 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 = 0.079429289 0 0.31633465 water fraction, min, max = 0.06584927 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07942865 0 0.31633176 water fraction, min, max = 0.065849908 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079429289 0 0.31633465 water fraction, min, max = 0.065849269 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428651 0 0.31633176 water fraction, min, max = 0.065849908 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4808173e-06, Final residual = 7.6270811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6260197e-09, Final residual = 5.8547306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079429289 0 0.31633465 water fraction, min, max = 0.06584927 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428651 0 0.31633176 water fraction, min, max = 0.065849909 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079429289 0 0.31633465 water fraction, min, max = 0.06584927 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428651 0 0.31633176 water fraction, min, max = 0.065849909 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662704e-06, Final residual = 4.4291976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4371533e-09, Final residual = 1.3881433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.92 s ClockTime = 4789 s fluxAdjustedLocalCo Co mean: 0.095605401 max: 0.59995742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012641807 -> dtInletScale=474.61569 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=474.61569 -> dtScale=1.000071 deltaT = 0.84485539 Time = 1757.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428011 0 0.31632887 water fraction, min, max = 0.065850548 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079427373 0 0.31632599 water fraction, min, max = 0.065851186 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428011 0 0.31632888 water fraction, min, max = 0.065850546 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079427374 0 0.31632599 water fraction, min, max = 0.065851185 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800191e-06, Final residual = 7.6236407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6250623e-09, Final residual = 5.887326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428012 0 0.31632888 water fraction, min, max = 0.065850547 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079427373 0 0.31632599 water fraction, min, max = 0.065851186 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079428012 0 0.31632888 water fraction, min, max = 0.065850547 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079427373 0 0.31632599 water fraction, min, max = 0.065851186 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657423e-06, Final residual = 4.4255663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4367162e-09, Final residual = 1.4255296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4691.29 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.095602596 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012641807 -> dtInletScale=474.61569 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=474.61569 -> dtScale=1.0001017 deltaT = 0.84485539 Time = 1758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426735 0 0.3163231 water fraction, min, max = 0.065851824 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426096 0 0.31632022 water fraction, min, max = 0.065852462 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426735 0 0.3163231 water fraction, min, max = 0.065851823 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426097 0 0.31632022 water fraction, min, max = 0.065852461 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792827e-06, Final residual = 7.6196376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6296335e-09, Final residual = 5.7567865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426735 0 0.31632311 water fraction, min, max = 0.065851824 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426097 0 0.31632022 water fraction, min, max = 0.065852463 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426735 0 0.31632311 water fraction, min, max = 0.065851824 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426097 0 0.31632022 water fraction, min, max = 0.065852463 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652848e-06, Final residual = 4.4273262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4330536e-09, Final residual = 1.3969849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4692.75 s ClockTime = 4792 s fluxAdjustedLocalCo Co mean: 0.095599792 max: 0.59992057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012641807 -> dtInletScale=474.61569 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=474.61569 -> dtScale=1.0001324 deltaT = 0.84485539 Time = 1758.84 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 = 0.079425459 0 0.31631734 water fraction, min, max = 0.0658531 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424821 0 0.31631445 water fraction, min, max = 0.065853738 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079425459 0 0.31631734 water fraction, min, max = 0.065853099 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424821 0 0.31631445 water fraction, min, max = 0.065853737 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4785573e-06, Final residual = 7.6134838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6168604e-09, Final residual = 5.222901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079425459 0 0.31631734 water fraction, min, max = 0.0658531 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424821 0 0.31631445 water fraction, min, max = 0.065853738 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079425459 0 0.31631734 water fraction, min, max = 0.0658531 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424821 0 0.31631445 water fraction, min, max = 0.065853738 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647391e-06, Final residual = 4.4251077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4338656e-09, Final residual = 1.3761483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4694.2 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.09559699 max: 0.59990217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012641807 -> dtInletScale=474.61569 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=474.61569 -> dtScale=1.0001631 deltaT = 0.84485539 Time = 1759.69 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 = 0.079424183 0 0.31631157 water fraction, min, max = 0.065854376 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423545 0 0.31630869 water fraction, min, max = 0.065855013 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424183 0 0.31631157 water fraction, min, max = 0.065854375 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423546 0 0.31630869 water fraction, min, max = 0.065855012 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778185e-06, Final residual = 7.6093921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6108078e-09, Final residual = 5.6378898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424183 0 0.31631157 water fraction, min, max = 0.065854376 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423546 0 0.31630869 water fraction, min, max = 0.065855013 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424183 0 0.31631157 water fraction, min, max = 0.065854375 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423546 0 0.31630869 water fraction, min, max = 0.065855013 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640525e-06, Final residual = 4.4228823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4312509e-09, Final residual = 1.3972641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4695.62 s ClockTime = 4795 s fluxAdjustedLocalCo Co mean: 0.095594189 max: 0.59988377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012641807 -> dtInletScale=474.61569 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=474.61569 -> dtScale=1.0001938 deltaT = 0.84485539 Time = 1760.53 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 = 0.079422908 0 0.31630581 water fraction, min, max = 0.065855651 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079422271 0 0.31630293 water fraction, min, max = 0.065856287 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079422908 0 0.31630581 water fraction, min, max = 0.065855649 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079422272 0 0.31630293 water fraction, min, max = 0.065856286 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769727e-06, Final residual = 7.6062343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6135233e-09, Final residual = 5.9651502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079422909 0 0.31630581 water fraction, min, max = 0.06585565 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079422272 0 0.31630293 water fraction, min, max = 0.065856288 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079422909 0 0.31630581 water fraction, min, max = 0.06585565 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079422272 0 0.31630293 water fraction, min, max = 0.065856288 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634925e-06, Final residual = 4.4198339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4316504e-09, Final residual = 1.371732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.03 s ClockTime = 4797 s fluxAdjustedLocalCo Co mean: 0.09559139 max: 0.59986538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012641807 -> dtInletScale=474.61569 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=474.61569 -> dtScale=1.0002244 deltaT = 0.84502531 Time = 1761.38 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 = 0.079421634 0 0.31630005 water fraction, min, max = 0.065856925 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420997 0 0.31629717 water fraction, min, max = 0.065857561 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079421634 0 0.31630005 water fraction, min, max = 0.065856923 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420998 0 0.31629717 water fraction, min, max = 0.06585756 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764891e-06, Final residual = 7.6022756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6100981e-09, Final residual = 5.458602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079421635 0 0.31630005 water fraction, min, max = 0.065856924 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420998 0 0.31629717 water fraction, min, max = 0.065857562 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079421635 0 0.31630005 water fraction, min, max = 0.065856924 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420998 0 0.31629717 water fraction, min, max = 0.065857562 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.263056e-06, Final residual = 4.4187858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4223979e-09, Final residual = 1.3965604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4698.46 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.095607816 max: 0.59996764 fluxAdjustedLocalCo inlet-based: CoInlet=0.001264435 -> dtInletScale=474.52025 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=474.52025 -> dtScale=1.0000539 deltaT = 0.84502531 Time = 1762.22 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 = 0.079420361 0 0.3162943 water fraction, min, max = 0.065858198 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419724 0 0.31629142 water fraction, min, max = 0.065858834 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420361 0 0.3162943 water fraction, min, max = 0.065858197 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419725 0 0.31629142 water fraction, min, max = 0.065858834 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756372e-06, Final residual = 7.5996146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5987435e-09, Final residual = 5.517187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420361 0 0.3162943 water fraction, min, max = 0.065858198 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419724 0 0.31629142 water fraction, min, max = 0.065858835 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420361 0 0.3162943 water fraction, min, max = 0.065858198 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419725 0 0.31629142 water fraction, min, max = 0.065858835 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626802e-06, Final residual = 4.4193913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4326627e-09, Final residual = 1.4181604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4699.89 s ClockTime = 4799 s fluxAdjustedLocalCo Co mean: 0.095605019 max: 0.59994926 fluxAdjustedLocalCo inlet-based: CoInlet=0.001264435 -> dtInletScale=474.52025 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=474.52025 -> dtScale=1.0000846 deltaT = 0.84502531 Time = 1763.07 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 = 0.079419088 0 0.31628854 water fraction, min, max = 0.065859471 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079418451 0 0.31628567 water fraction, min, max = 0.065860107 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419088 0 0.31628854 water fraction, min, max = 0.06585947 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079418452 0 0.31628567 water fraction, min, max = 0.065860106 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750185e-06, Final residual = 7.5961161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5946943e-09, Final residual = 6.0399995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419088 0 0.31628854 water fraction, min, max = 0.065859471 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079418452 0 0.31628567 water fraction, min, max = 0.065860108 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419088 0 0.31628854 water fraction, min, max = 0.065859471 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079418452 0 0.31628567 water fraction, min, max = 0.065860108 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622133e-06, Final residual = 4.4179942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4288989e-09, Final residual = 1.4075678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.22 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.095602223 max: 0.59993089 fluxAdjustedLocalCo inlet-based: CoInlet=0.001264435 -> dtInletScale=474.52025 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=474.52025 -> dtScale=1.0001152 deltaT = 0.84502531 Time = 1763.91 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 = 0.079417815 0 0.31628279 water fraction, min, max = 0.065860744 7.1083251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417179 0 0.31627992 water fraction, min, max = 0.065861379 7.1083972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417815 0 0.31628279 water fraction, min, max = 0.065860742 7.1083251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941718 0 0.31627992 water fraction, min, max = 0.065861378 7.1083972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742606e-06, Final residual = 7.5928508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5993171e-09, Final residual = 5.9021753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417816 0 0.31628279 water fraction, min, max = 0.065860743 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941718 0 0.31627992 water fraction, min, max = 0.06586138 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417816 0 0.31628279 water fraction, min, max = 0.065860743 7.108253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941718 0 0.31627992 water fraction, min, max = 0.065861379 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614556e-06, Final residual = 4.4228205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4340148e-09, Final residual = 1.3934099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4702.66 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.095599428 max: 0.59991252 fluxAdjustedLocalCo inlet-based: CoInlet=0.001264435 -> dtInletScale=474.52025 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=474.52025 -> dtScale=1.0001458 deltaT = 0.84502531 Time = 1764.76 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 = 0.079416544 0 0.31627705 water fraction, min, max = 0.065862015 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415908 0 0.31627417 water fraction, min, max = 0.06586265 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416544 0 0.31627705 water fraction, min, max = 0.065862014 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415909 0 0.31627417 water fraction, min, max = 0.065862649 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732898e-06, Final residual = 7.5880483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5902481e-09, Final residual = 5.3950374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416544 0 0.31627705 water fraction, min, max = 0.065862015 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415909 0 0.31627417 water fraction, min, max = 0.065862651 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416544 0 0.31627705 water fraction, min, max = 0.065862015 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415909 0 0.31627417 water fraction, min, max = 0.065862651 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605217e-06, Final residual = 4.4229682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4347917e-09, Final residual = 1.3998476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4704.11 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.095596635 max: 0.59989417 fluxAdjustedLocalCo inlet-based: CoInlet=0.001264435 -> dtInletScale=474.52025 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=474.52025 -> dtScale=1.0001764 deltaT = 0.84502531 Time = 1765.6 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 = 0.079415273 0 0.3162713 water fraction, min, max = 0.065863286 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079414638 0 0.31626843 water fraction, min, max = 0.065863921 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415273 0 0.3162713 water fraction, min, max = 0.065863285 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079414639 0 0.31626843 water fraction, min, max = 0.06586392 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724013e-06, Final residual = 7.5818098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5874581e-09, Final residual = 6.0362872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415273 0 0.3162713 water fraction, min, max = 0.065863286 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079414638 0 0.31626843 water fraction, min, max = 0.065863921 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415273 0 0.3162713 water fraction, min, max = 0.065863286 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079414638 0 0.31626843 water fraction, min, max = 0.065863921 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598999e-06, Final residual = 4.4268853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4282596e-09, Final residual = 1.3940176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.48 s ClockTime = 4805 s fluxAdjustedLocalCo Co mean: 0.095593843 max: 0.59987582 fluxAdjustedLocalCo inlet-based: CoInlet=0.001264435 -> dtInletScale=474.52025 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=474.52025 -> dtScale=1.000207 deltaT = 0.8451955 Time = 1766.45 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 = 0.079414003 0 0.31626556 water fraction, min, max = 0.065864556 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079413368 0 0.31626269 water fraction, min, max = 0.065865191 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079414003 0 0.31626556 water fraction, min, max = 0.065864555 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079413369 0 0.31626269 water fraction, min, max = 0.06586519 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719223e-06, Final residual = 7.5795802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5817743e-09, Final residual = 5.5953263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079414003 0 0.31626556 water fraction, min, max = 0.065864556 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079413368 0 0.31626269 water fraction, min, max = 0.065865191 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079414003 0 0.31626556 water fraction, min, max = 0.065864556 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079413368 0 0.31626269 water fraction, min, max = 0.065865191 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596579e-06, Final residual = 4.4274899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4399271e-09, Final residual = 1.3983094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4706.91 s ClockTime = 4807 s fluxAdjustedLocalCo Co mean: 0.095610305 max: 0.5999783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012646896 -> dtInletScale=474.4247 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=474.4247 -> dtScale=1.0000362 deltaT = 0.8451955 Time = 1767.29 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 = 0.079412733 0 0.31625982 water fraction, min, max = 0.065865826 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412098 0 0.31625695 water fraction, min, max = 0.06586646 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412733 0 0.31625982 water fraction, min, max = 0.065865825 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412099 0 0.31625695 water fraction, min, max = 0.065866459 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712551e-06, Final residual = 7.5750042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818161e-09, Final residual = 6.0451771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412733 0 0.31625982 water fraction, min, max = 0.065865826 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412099 0 0.31625696 water fraction, min, max = 0.065866461 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412733 0 0.31625982 water fraction, min, max = 0.065865826 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412099 0 0.31625696 water fraction, min, max = 0.065866461 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591281e-06, Final residual = 4.4256339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4397449e-09, Final residual = 1.421914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4708.36 s ClockTime = 4808 s fluxAdjustedLocalCo Co mean: 0.095607514 max: 0.59995996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012646896 -> dtInletScale=474.4247 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=474.4247 -> dtScale=1.0000667 deltaT = 0.8451955 Time = 1768.14 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 = 0.079411464 0 0.31625409 water fraction, min, max = 0.065867095 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941083 0 0.31625122 water fraction, min, max = 0.065867729 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079411464 0 0.31625409 water fraction, min, max = 0.065867094 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941083 0 0.31625122 water fraction, min, max = 0.065867728 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705542e-06, Final residual = 7.570643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5676487e-09, Final residual = 6.132596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079411464 0 0.31625409 water fraction, min, max = 0.065867095 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941083 0 0.31625122 water fraction, min, max = 0.065867729 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079411464 0 0.31625409 water fraction, min, max = 0.065867095 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941083 0 0.31625122 water fraction, min, max = 0.065867729 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585806e-06, Final residual = 4.4277928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4354074e-09, Final residual = 1.3749728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4709.83 s ClockTime = 4810 s fluxAdjustedLocalCo Co mean: 0.095604726 max: 0.59994163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012646896 -> dtInletScale=474.4247 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=474.4247 -> dtScale=1.0000973 deltaT = 0.8451955 Time = 1768.99 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 = 0.079410196 0 0.31624836 water fraction, min, max = 0.065868363 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079409562 0 0.31624549 water fraction, min, max = 0.065868997 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079410196 0 0.31624836 water fraction, min, max = 0.065868362 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079409562 0 0.31624549 water fraction, min, max = 0.065868996 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698387e-06, Final residual = 7.5670183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5727598e-09, Final residual = 5.6198735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079410196 0 0.31624836 water fraction, min, max = 0.065868363 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079409562 0 0.31624549 water fraction, min, max = 0.065868997 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079410196 0 0.31624836 water fraction, min, max = 0.065868363 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079409562 0 0.31624549 water fraction, min, max = 0.065868997 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580614e-06, Final residual = 4.4231807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4295863e-09, Final residual = 1.4083011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4711.28 s ClockTime = 4811 s fluxAdjustedLocalCo Co mean: 0.095601938 max: 0.59992331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012646896 -> dtInletScale=474.4247 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=474.4247 -> dtScale=1.0001278 deltaT = 0.8451955 Time = 1769.83 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 = 0.079408928 0 0.31624263 water fraction, min, max = 0.065869631 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079408294 0 0.31623976 water fraction, min, max = 0.065870264 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079408928 0 0.31624263 water fraction, min, max = 0.06586963 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079408295 0 0.31623976 water fraction, min, max = 0.065870263 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691729e-06, Final residual = 7.5642289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5652165e-09, Final residual = 5.7485731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079408928 0 0.31624263 water fraction, min, max = 0.065869631 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079408295 0 0.31623976 water fraction, min, max = 0.065870265 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079408928 0 0.31624263 water fraction, min, max = 0.065869631 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079408295 0 0.31623976 water fraction, min, max = 0.065870265 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575324e-06, Final residual = 4.4226081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4250862e-09, Final residual = 1.4017438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4712.6 s ClockTime = 4812 s fluxAdjustedLocalCo Co mean: 0.095599152 max: 0.599905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012646896 -> dtInletScale=474.4247 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=474.4247 -> dtScale=1.0001584 deltaT = 0.8451955 Time = 1770.68 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 = 0.079407661 0 0.3162369 water fraction, min, max = 0.065870898 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079407028 0 0.31623404 water fraction, min, max = 0.065871531 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079407661 0 0.3162369 water fraction, min, max = 0.065870897 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079407028 0 0.31623404 water fraction, min, max = 0.06587153 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684027e-06, Final residual = 7.5595235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5682325e-09, Final residual = 5.7532534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079407661 0 0.3162369 water fraction, min, max = 0.065870898 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079407028 0 0.31623404 water fraction, min, max = 0.065871531 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079407661 0 0.3162369 water fraction, min, max = 0.065870898 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079407028 0 0.31623404 water fraction, min, max = 0.065871531 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569164e-06, Final residual = 4.4198186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4211252e-09, Final residual = 1.3545879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4714.06 s ClockTime = 4814 s fluxAdjustedLocalCo Co mean: 0.095596368 max: 0.5998867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012646896 -> dtInletScale=474.4247 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=474.4247 -> dtScale=1.0001889 deltaT = 0.8451955 Time = 1771.52 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 = 0.079406395 0 0.31623118 water fraction, min, max = 0.065872164 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405762 0 0.31622832 water fraction, min, max = 0.065872797 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079406395 0 0.31623118 water fraction, min, max = 0.065872163 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405762 0 0.31622832 water fraction, min, max = 0.065872796 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676312e-06, Final residual = 7.555279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5636834e-09, Final residual = 5.608741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079406395 0 0.31623118 water fraction, min, max = 0.065872164 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405762 0 0.31622832 water fraction, min, max = 0.065872797 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079406395 0 0.31623118 water fraction, min, max = 0.065872164 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405762 0 0.31622832 water fraction, min, max = 0.065872797 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563804e-06, Final residual = 4.4161298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4241244e-09, Final residual = 1.408001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4715.5 s ClockTime = 4815 s fluxAdjustedLocalCo Co mean: 0.095593585 max: 0.59986841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012646896 -> dtInletScale=474.4247 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=474.4247 -> dtScale=1.0002194 deltaT = 0.84536601 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 = 0.079405129 0 0.31622546 water fraction, min, max = 0.06587343 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404496 0 0.3162226 water fraction, min, max = 0.065874062 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405129 0 0.31622546 water fraction, min, max = 0.065873429 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404497 0 0.3162226 water fraction, min, max = 0.065874061 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671008e-06, Final residual = 7.5524809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5555639e-09, Final residual = 5.6313494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405129 0 0.31622546 water fraction, min, max = 0.06587343 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404497 0 0.3162226 water fraction, min, max = 0.065874063 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405129 0 0.31622546 water fraction, min, max = 0.06587343 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404497 0 0.3162226 water fraction, min, max = 0.065874063 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.255914e-06, Final residual = 4.4161569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4383939e-09, Final residual = 1.399098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4716.88 s ClockTime = 4817 s fluxAdjustedLocalCo Co mean: 0.095610087 max: 0.59997113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012649448 -> dtInletScale=474.32901 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=474.32901 -> dtScale=1.0000481 deltaT = 0.84536601 Time = 1773.21 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 = 0.079403864 0 0.31621974 water fraction, min, max = 0.065874695 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079403231 0 0.31621688 water fraction, min, max = 0.065875327 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079403864 0 0.31621974 water fraction, min, max = 0.065874694 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079403232 0 0.31621688 water fraction, min, max = 0.065875326 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663063e-06, Final residual = 7.5478891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5564435e-09, Final residual = 5.4289019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079403864 0 0.31621974 water fraction, min, max = 0.065874695 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079403232 0 0.31621688 water fraction, min, max = 0.065875328 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079403864 0 0.31621974 water fraction, min, max = 0.065874695 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079403232 0 0.31621688 water fraction, min, max = 0.065875328 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553292e-06, Final residual = 4.4127318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4188311e-09, Final residual = 1.3794256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4718.34 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.095607305 max: 0.59995285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012649448 -> dtInletScale=474.32901 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=474.32901 -> dtScale=1.0000786 deltaT = 0.84536601 Time = 1774.06 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 = 0.079402599 0 0.31621403 water fraction, min, max = 0.06587596 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401967 0 0.31621117 water fraction, min, max = 0.065876591 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079402599 0 0.31621403 water fraction, min, max = 0.065875958 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401968 0 0.31621117 water fraction, min, max = 0.06587659 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655178e-06, Final residual = 7.5448874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5388798e-09, Final residual = 5.8680025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794026 0 0.31621403 water fraction, min, max = 0.065875959 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401968 0 0.31621117 water fraction, min, max = 0.065876592 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0794026 0 0.31621403 water fraction, min, max = 0.065875959 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401968 0 0.31621117 water fraction, min, max = 0.065876592 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546976e-06, Final residual = 4.4124012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4320812e-09, Final residual = 1.3987312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4719.74 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.095604525 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012649448 -> dtInletScale=474.32901 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=474.32901 -> dtScale=1.0001091 deltaT = 0.84536601 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 = 0.079401335 0 0.31620831 water fraction, min, max = 0.065877224 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079400704 0 0.31620546 water fraction, min, max = 0.065877855 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401335 0 0.31620831 water fraction, min, max = 0.065877222 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079400704 0 0.31620546 water fraction, min, max = 0.065877854 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646833e-06, Final residual = 7.541631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5352516e-09, Final residual = 5.894379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401336 0 0.31620832 water fraction, min, max = 0.065877223 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079400704 0 0.31620546 water fraction, min, max = 0.065877855 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401336 0 0.31620832 water fraction, min, max = 0.065877223 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079400704 0 0.31620546 water fraction, min, max = 0.065877855 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542907e-06, Final residual = 4.3958064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4021971e-09, Final residual = 1.3845045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4721.16 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.095601747 max: 0.5999163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012649448 -> dtInletScale=474.32901 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=474.32901 -> dtScale=1.0001395 deltaT = 0.84536601 Time = 1775.75 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 = 0.079400072 0 0.31620261 water fraction, min, max = 0.065878487 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399441 0 0.31619975 water fraction, min, max = 0.065879118 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079400072 0 0.31620261 water fraction, min, max = 0.065878485 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399442 0 0.31619975 water fraction, min, max = 0.065879117 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641188e-06, Final residual = 7.5400589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5421765e-09, Final residual = 5.5032363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079400073 0 0.31620261 water fraction, min, max = 0.065878486 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399441 0 0.31619975 water fraction, min, max = 0.065879118 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079400073 0 0.31620261 water fraction, min, max = 0.065878486 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399441 0 0.31619975 water fraction, min, max = 0.065879118 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540564e-06, Final residual = 4.3862364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3984261e-09, Final residual = 1.367859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4722.6 s ClockTime = 4823 s fluxAdjustedLocalCo Co mean: 0.09559897 max: 0.59989804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012649448 -> dtInletScale=474.32901 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=474.32901 -> dtScale=1.00017 deltaT = 0.84536601 Time = 1776.59 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 = 0.07939881 0 0.3161969 water fraction, min, max = 0.065879749 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079398179 0 0.31619405 water fraction, min, max = 0.06588038 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07939881 0 0.3161969 water fraction, min, max = 0.065879748 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079398179 0 0.31619405 water fraction, min, max = 0.065880379 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634336e-06, Final residual = 7.5384663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5416255e-09, Final residual = 5.8106623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07939881 0 0.3161969 water fraction, min, max = 0.065879749 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079398179 0 0.31619405 water fraction, min, max = 0.06588038 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07939881 0 0.3161969 water fraction, min, max = 0.065879749 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079398179 0 0.31619405 water fraction, min, max = 0.06588038 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534601e-06, Final residual = 4.3754752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3824149e-09, Final residual = 1.3850319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.03 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.095596194 max: 0.59987979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012649448 -> dtInletScale=474.32901 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=474.32901 -> dtScale=1.0002004 deltaT = 0.84553679 Time = 1777.44 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 = 0.079397548 0 0.3161912 water fraction, min, max = 0.065881011 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396917 0 0.31618835 water fraction, min, max = 0.065881641 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079397548 0 0.3161912 water fraction, min, max = 0.06588101 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396918 0 0.31618835 water fraction, min, max = 0.065881641 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629548e-06, Final residual = 7.5374577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5454828e-09, Final residual = 5.8984514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079397548 0 0.3161912 water fraction, min, max = 0.065881011 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396918 0 0.31618835 water fraction, min, max = 0.065881642 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079397548 0 0.3161912 water fraction, min, max = 0.065881011 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396918 0 0.31618835 water fraction, min, max = 0.065881642 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531071e-06, Final residual = 4.3699796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3791211e-09, Final residual = 1.3785179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4725.47 s ClockTime = 4826 s fluxAdjustedLocalCo Co mean: 0.095612731 max: 0.59998273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012652003 -> dtInletScale=474.2332 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=474.2332 -> dtScale=1.0000288 deltaT = 0.84553679 Time = 1778.28 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 = 0.079396286 0 0.3161855 water fraction, min, max = 0.065882272 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395656 0 0.31618265 water fraction, min, max = 0.065882902 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396286 0 0.3161855 water fraction, min, max = 0.065882271 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395657 0 0.31618265 water fraction, min, max = 0.065882902 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621604e-06, Final residual = 7.5347463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5353422e-09, Final residual = 5.4334681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396287 0 0.3161855 water fraction, min, max = 0.065882272 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395656 0 0.31618265 water fraction, min, max = 0.065882903 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396287 0 0.3161855 water fraction, min, max = 0.065882272 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395656 0 0.31618265 water fraction, min, max = 0.065882903 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524647e-06, Final residual = 4.3665116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3776547e-09, Final residual = 1.3950772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4726.83 s ClockTime = 4827 s fluxAdjustedLocalCo Co mean: 0.095609957 max: 0.59996449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012652003 -> dtInletScale=474.2332 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=474.2332 -> dtScale=1.0000592 deltaT = 0.84553679 Time = 1779.13 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 = 0.079395026 0 0.3161798 water fraction, min, max = 0.065883533 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079394395 0 0.31617695 water fraction, min, max = 0.065884163 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395026 0 0.3161798 water fraction, min, max = 0.065883532 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079394396 0 0.31617695 water fraction, min, max = 0.065884162 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613251e-06, Final residual = 7.5304401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5372404e-09, Final residual = 5.1315491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395026 0 0.3161798 water fraction, min, max = 0.065883533 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079394396 0 0.31617696 water fraction, min, max = 0.065884163 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079395026 0 0.3161798 water fraction, min, max = 0.065883533 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079394396 0 0.31617696 water fraction, min, max = 0.065884163 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518299e-06, Final residual = 4.3644592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3759578e-09, Final residual = 1.385024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4728.26 s ClockTime = 4829 s fluxAdjustedLocalCo Co mean: 0.095607185 max: 0.59994626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012652003 -> dtInletScale=474.2332 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=474.2332 -> dtScale=1.0000896 deltaT = 0.84553679 Time = 1779.98 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 = 0.079393766 0 0.31617411 water fraction, min, max = 0.065884793 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393136 0 0.31617126 water fraction, min, max = 0.065885423 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393766 0 0.31617411 water fraction, min, max = 0.065884792 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393137 0 0.31617126 water fraction, min, max = 0.065885422 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605307e-06, Final residual = 7.5271044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.531947e-09, Final residual = 5.7407663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393766 0 0.31617411 water fraction, min, max = 0.065884793 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393136 0 0.31617126 water fraction, min, max = 0.065885423 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393766 0 0.31617411 water fraction, min, max = 0.065884793 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393136 0 0.31617126 water fraction, min, max = 0.065885423 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512132e-06, Final residual = 4.3643391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3729028e-09, Final residual = 1.3909027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4729.71 s ClockTime = 4830 s fluxAdjustedLocalCo Co mean: 0.095604414 max: 0.59992804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012652003 -> dtInletScale=474.2332 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=474.2332 -> dtScale=1.00012 deltaT = 0.84553679 Time = 1780.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079392506 0 0.31616842 water fraction, min, max = 0.065886053 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079391877 0 0.31616557 water fraction, min, max = 0.065886682 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079392506 0 0.31616842 water fraction, min, max = 0.065886051 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079391878 0 0.31616557 water fraction, min, max = 0.065886681 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45974e-06, Final residual = 7.5233105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.530558e-09, Final residual = 5.482412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079392507 0 0.31616842 water fraction, min, max = 0.065886052 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079391877 0 0.31616557 water fraction, min, max = 0.065886682 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079392507 0 0.31616842 water fraction, min, max = 0.065886052 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079391877 0 0.31616557 water fraction, min, max = 0.065886682 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506312e-06, Final residual = 4.364511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761071e-09, Final residual = 1.3807867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4731.09 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.095601644 max: 0.59990982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012652003 -> dtInletScale=474.2332 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=474.2332 -> dtScale=1.0001503 deltaT = 0.84553679 Time = 1781.67 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 = 0.079391248 0 0.31616273 water fraction, min, max = 0.065887311 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390618 0 0.31615989 water fraction, min, max = 0.06588794 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079391248 0 0.31616273 water fraction, min, max = 0.06588731 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390619 0 0.31615989 water fraction, min, max = 0.065887939 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4589118e-06, Final residual = 7.5196352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5202978e-09, Final residual = 5.4998773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079391248 0 0.31616273 water fraction, min, max = 0.065887311 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390619 0 0.31615989 water fraction, min, max = 0.06588794 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079391248 0 0.31616273 water fraction, min, max = 0.065887311 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390619 0 0.31615989 water fraction, min, max = 0.06588794 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500059e-06, Final residual = 4.3631711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3704535e-09, Final residual = 1.3829565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4732.52 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.095598875 max: 0.59989162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012652003 -> dtInletScale=474.2332 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=474.2332 -> dtScale=1.0001807 deltaT = 0.84553679 Time = 1782.51 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 = 0.07938999 0 0.31615705 water fraction, min, max = 0.065888569 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079389361 0 0.3161542 water fraction, min, max = 0.065889198 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938999 0 0.31615705 water fraction, min, max = 0.065888568 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079389362 0 0.3161542 water fraction, min, max = 0.065889197 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581283e-06, Final residual = 7.5154662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5148857e-09, Final residual = 5.9187739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938999 0 0.31615705 water fraction, min, max = 0.065888569 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079389361 0 0.3161542 water fraction, min, max = 0.065889198 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938999 0 0.31615705 water fraction, min, max = 0.065888569 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079389361 0 0.3161542 water fraction, min, max = 0.065889198 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493841e-06, Final residual = 4.3625942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3804273e-09, Final residual = 1.3732266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4733.99 s ClockTime = 4834 s fluxAdjustedLocalCo Co mean: 0.095596109 max: 0.59987342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012652003 -> dtInletScale=474.2332 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=474.2332 -> dtScale=1.000211 deltaT = 0.84570788 Time = 1783.36 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 = 0.079388732 0 0.31615136 water fraction, min, max = 0.065889827 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388104 0 0.31614852 water fraction, min, max = 0.065890455 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388732 0 0.31615136 water fraction, min, max = 0.065889825 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388104 0 0.31614852 water fraction, min, max = 0.065890454 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575938e-06, Final residual = 7.5120294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5241261e-09, Final residual = 5.5230983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388733 0 0.31615136 water fraction, min, max = 0.065889826 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388104 0 0.31614852 water fraction, min, max = 0.065890455 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388733 0 0.31615136 water fraction, min, max = 0.065889826 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079388104 0 0.31614852 water fraction, min, max = 0.065890455 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489973e-06, Final residual = 4.358949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3743518e-09, Final residual = 1.3777693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.4 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.095612686 max: 0.5999766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012654563 -> dtInletScale=474.13726 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=474.13726 -> dtScale=1.000039 deltaT = 0.84570788 Time = 1784.2 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 = 0.079387475 0 0.31614568 water fraction, min, max = 0.065891084 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386847 0 0.31614284 water fraction, min, max = 0.065891711 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387475 0 0.31614568 water fraction, min, max = 0.065891082 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386848 0 0.31614284 water fraction, min, max = 0.06589171 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568468e-06, Final residual = 7.5087543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5127227e-09, Final residual = 5.4710977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387476 0 0.31614569 water fraction, min, max = 0.065891083 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386848 0 0.31614285 water fraction, min, max = 0.065891712 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387476 0 0.31614569 water fraction, min, max = 0.065891083 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386848 0 0.31614285 water fraction, min, max = 0.065891712 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483549e-06, Final residual = 4.3591117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3764759e-09, Final residual = 1.4028547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4736.83 s ClockTime = 4837 s fluxAdjustedLocalCo Co mean: 0.09560992 max: 0.59995842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012654563 -> dtInletScale=474.13726 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=474.13726 -> dtScale=1.0000693 deltaT = 0.84570788 Time = 1785.05 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 = 0.079386219 0 0.31614001 water fraction, min, max = 0.06589234 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079385591 0 0.31613717 water fraction, min, max = 0.065892967 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386219 0 0.31614001 water fraction, min, max = 0.065892339 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079385592 0 0.31613717 water fraction, min, max = 0.065892966 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559918e-06, Final residual = 7.5040753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5036729e-09, Final residual = 6.0168445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386219 0 0.31614001 water fraction, min, max = 0.065892339 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079385592 0 0.31613717 water fraction, min, max = 0.065892968 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386219 0 0.31614001 water fraction, min, max = 0.065892339 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079385592 0 0.31613717 water fraction, min, max = 0.065892968 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.247738e-06, Final residual = 4.3563847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3632295e-09, Final residual = 1.3796663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4738.24 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.095607157 max: 0.59994024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012654563 -> dtInletScale=474.13726 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=474.13726 -> dtScale=1.0000996 deltaT = 0.84570788 Time = 1785.89 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 = 0.079384964 0 0.31613433 water fraction, min, max = 0.065893595 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079384336 0 0.3161315 water fraction, min, max = 0.065894222 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079384964 0 0.31613433 water fraction, min, max = 0.065893594 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079384337 0 0.3161315 water fraction, min, max = 0.065894222 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552527e-06, Final residual = 7.498733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.510628e-09, Final residual = 6.2306583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079384964 0 0.31613434 water fraction, min, max = 0.065893595 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079384337 0 0.3161315 water fraction, min, max = 0.065894223 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079384964 0 0.31613434 water fraction, min, max = 0.065893595 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079384337 0 0.3161315 water fraction, min, max = 0.065894223 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471491e-06, Final residual = 4.3563403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3695748e-09, Final residual = 1.3822157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4739.68 s ClockTime = 4840 s fluxAdjustedLocalCo Co mean: 0.095604394 max: 0.59992207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012654563 -> dtInletScale=474.13726 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=474.13726 -> dtScale=1.0001299 deltaT = 0.84570788 Time = 1786.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383709 0 0.31612866 water fraction, min, max = 0.06589485 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383081 0 0.31612583 water fraction, min, max = 0.065895477 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383709 0 0.31612866 water fraction, min, max = 0.065894849 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383082 0 0.31612583 water fraction, min, max = 0.065895476 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.454447e-06, Final residual = 7.4944137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4964226e-09, Final residual = 6.0873213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383709 0 0.31612867 water fraction, min, max = 0.06589485 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383082 0 0.31612583 water fraction, min, max = 0.065895478 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383709 0 0.31612867 water fraction, min, max = 0.06589485 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079383082 0 0.31612583 water fraction, min, max = 0.065895478 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464952e-06, Final residual = 4.3562236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3665677e-09, Final residual = 1.3734149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.02 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.095601633 max: 0.5999039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012654563 -> dtInletScale=474.13726 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=474.13726 -> dtScale=1.0001602 deltaT = 0.84570788 Time = 1787.59 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 = 0.079382455 0 0.316123 water fraction, min, max = 0.065896104 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381827 0 0.31612016 water fraction, min, max = 0.065896731 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079382455 0 0.316123 water fraction, min, max = 0.065896103 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381828 0 0.31612016 water fraction, min, max = 0.06589673 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536431e-06, Final residual = 7.4915467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4962344e-09, Final residual = 5.4286796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079382455 0 0.316123 water fraction, min, max = 0.065896104 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381828 0 0.31612017 water fraction, min, max = 0.065896731 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079382455 0 0.316123 water fraction, min, max = 0.065896104 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381828 0 0.31612017 water fraction, min, max = 0.065896731 7.1082529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457822e-06, Final residual = 4.3532535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671636e-09, Final residual = 1.3840277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4742.45 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.095598873 max: 0.59988575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012654563 -> dtInletScale=474.13726 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=474.13726 -> dtScale=1.0001905 deltaT = 0.84570788 Time = 1788.43 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 = 0.079381201 0 0.31611733 water fraction, min, max = 0.065897358 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380574 0 0.3161145 water fraction, min, max = 0.065897984 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381201 0 0.31611733 water fraction, min, max = 0.065897357 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380575 0 0.3161145 water fraction, min, max = 0.065897983 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528122e-06, Final residual = 7.4859487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4917913e-09, Final residual = 5.7509089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381201 0 0.31611733 water fraction, min, max = 0.065897358 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380575 0 0.3161145 water fraction, min, max = 0.065897985 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381201 0 0.31611733 water fraction, min, max = 0.065897358 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380575 0 0.3161145 water fraction, min, max = 0.065897985 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449629e-06, Final residual = 4.3544402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3590888e-09, Final residual = 1.3957899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4743.82 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.095596115 max: 0.5998676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012654563 -> dtInletScale=474.13726 fluxAdjustedLocalCo dtLocalScale=1.0002207, dtInletScale=474.13726 -> dtScale=1.0002207 deltaT = 0.84587929 Time = 1789.28 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 = 0.079379948 0 0.31611167 water fraction, min, max = 0.065898611 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079379321 0 0.31610884 water fraction, min, max = 0.065899237 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079379948 0 0.31611167 water fraction, min, max = 0.06589861 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079379322 0 0.31610884 water fraction, min, max = 0.065899236 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521141e-06, Final residual = 7.4858828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.483875e-09, Final residual = 5.9744143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079379948 0 0.31611167 water fraction, min, max = 0.065898611 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079379322 0 0.31610884 water fraction, min, max = 0.065899237 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079379948 0 0.31611167 water fraction, min, max = 0.065898611 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079379322 0 0.31610884 water fraction, min, max = 0.065899237 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443992e-06, Final residual = 4.3577309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3659748e-09, Final residual = 1.3497799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4745.27 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.095612732 max: 0.59997104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012657128 -> dtInletScale=474.04119 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=474.04119 -> dtScale=1.0000483 deltaT = 0.84587929 Time = 1790.12 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 = 0.079378695 0 0.31610601 water fraction, min, max = 0.065899863 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378069 0 0.31610318 water fraction, min, max = 0.065900489 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378696 0 0.31610601 water fraction, min, max = 0.065899862 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937807 0 0.31610318 water fraction, min, max = 0.065900488 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513382e-06, Final residual = 7.4808127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4961128e-09, Final residual = 5.7197044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378696 0 0.31610601 water fraction, min, max = 0.065899863 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937807 0 0.31610318 water fraction, min, max = 0.06590049 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378696 0 0.31610601 water fraction, min, max = 0.065899863 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937807 0 0.31610318 water fraction, min, max = 0.06590049 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438121e-06, Final residual = 4.3547728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3722314e-09, Final residual = 1.3893534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4746.69 s ClockTime = 4847 s fluxAdjustedLocalCo Co mean: 0.095609976 max: 0.5999529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012657128 -> dtInletScale=474.04119 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=474.04119 -> dtScale=1.0000785 deltaT = 0.84587929 Time = 1790.97 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 = 0.079377444 0 0.31610036 water fraction, min, max = 0.065901115 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079376818 0 0.31609753 water fraction, min, max = 0.06590174 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079377444 0 0.31610036 water fraction, min, max = 0.065901114 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079376819 0 0.31609753 water fraction, min, max = 0.06590174 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505245e-06, Final residual = 7.4782848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4758089e-09, Final residual = 5.7104321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079377444 0 0.31610036 water fraction, min, max = 0.065901115 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079376818 0 0.31609753 water fraction, min, max = 0.065901741 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079377444 0 0.31610036 water fraction, min, max = 0.065901115 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079376819 0 0.31609753 water fraction, min, max = 0.065901741 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431209e-06, Final residual = 4.3534685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3647378e-09, Final residual = 1.3791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.15 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.095607221 max: 0.59993477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012657128 -> dtInletScale=474.04119 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=474.04119 -> dtScale=1.0001087 deltaT = 0.84587929 Time = 1791.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079376193 0 0.3160947 water fraction, min, max = 0.065902366 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079375567 0 0.31609188 water fraction, min, max = 0.065902991 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079376193 0 0.3160947 water fraction, min, max = 0.065902365 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079375568 0 0.31609188 water fraction, min, max = 0.06590299 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497349e-06, Final residual = 7.4745565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4774526e-09, Final residual = 5.4630364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079376193 0 0.3160947 water fraction, min, max = 0.065902366 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079375568 0 0.31609188 water fraction, min, max = 0.065902992 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079376193 0 0.3160947 water fraction, min, max = 0.065902366 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079375568 0 0.31609188 water fraction, min, max = 0.065902992 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425257e-06, Final residual = 4.3510752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3641088e-09, Final residual = 1.3644266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4749.59 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.095604467 max: 0.59991665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012657128 -> dtInletScale=474.04119 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=474.04119 -> dtScale=1.0001389 deltaT = 0.84587929 Time = 1792.66 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 = 0.079374942 0 0.31608905 water fraction, min, max = 0.065903617 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079374317 0 0.31608623 water fraction, min, max = 0.065904241 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079374942 0 0.31608905 water fraction, min, max = 0.065903616 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079374318 0 0.31608623 water fraction, min, max = 0.065904241 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489705e-06, Final residual = 7.469499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4646174e-09, Final residual = 5.6031703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079374942 0 0.31608906 water fraction, min, max = 0.065903617 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079374318 0 0.31608623 water fraction, min, max = 0.065904242 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079374942 0 0.31608906 water fraction, min, max = 0.065903616 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079374318 0 0.31608623 water fraction, min, max = 0.065904242 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2418958e-06, Final residual = 4.3495435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3623586e-09, Final residual = 1.3870366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4750.98 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.095601715 max: 0.59989854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012657128 -> dtInletScale=474.04119 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=474.04119 -> dtScale=1.0001691 deltaT = 0.84587929 Time = 1793.51 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 = 0.079373692 0 0.31608341 water fraction, min, max = 0.065904867 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373067 0 0.31608058 water fraction, min, max = 0.065905491 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373692 0 0.31608341 water fraction, min, max = 0.065904865 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373068 0 0.31608058 water fraction, min, max = 0.06590549 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481826e-06, Final residual = 7.4649669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4747376e-09, Final residual = 5.894978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373693 0 0.31608341 water fraction, min, max = 0.065904866 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373068 0 0.31608059 water fraction, min, max = 0.065905491 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373693 0 0.31608341 water fraction, min, max = 0.065904866 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373068 0 0.31608059 water fraction, min, max = 0.065905491 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412853e-06, Final residual = 4.3495419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3555952e-09, Final residual = 1.3461415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4752.41 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.095598964 max: 0.59988044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012657128 -> dtInletScale=474.04119 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=474.04119 -> dtScale=1.0001993 deltaT = 0.84587929 Time = 1794.35 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 = 0.079372443 0 0.31607776 water fraction, min, max = 0.065906116 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371819 0 0.31607494 water fraction, min, max = 0.06590674 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372443 0 0.31607776 water fraction, min, max = 0.065906114 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937182 0 0.31607494 water fraction, min, max = 0.065906739 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4473724e-06, Final residual = 7.4619913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4729442e-09, Final residual = 5.5588268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372444 0 0.31607776 water fraction, min, max = 0.065906115 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371819 0 0.31607494 water fraction, min, max = 0.06590674 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079372444 0 0.31607776 water fraction, min, max = 0.065906115 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371819 0 0.31607494 water fraction, min, max = 0.06590674 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406473e-06, Final residual = 4.3429236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3557556e-09, Final residual = 1.3792246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4753.79 s ClockTime = 4855 s fluxAdjustedLocalCo Co mean: 0.095596214 max: 0.59986234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012657128 -> dtInletScale=474.04119 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=474.04119 -> dtScale=1.0002295 deltaT = 0.846051 Time = 1795.2 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 = 0.079371195 0 0.31607212 water fraction, min, max = 0.065907364 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937057 0 0.3160693 water fraction, min, max = 0.065907988 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371195 0 0.31607212 water fraction, min, max = 0.065907363 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079370571 0 0.3160693 water fraction, min, max = 0.065907987 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468947e-06, Final residual = 7.4606598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4613176e-09, Final residual = 5.9752943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371195 0 0.31607212 water fraction, min, max = 0.065907364 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079370571 0 0.3160693 water fraction, min, max = 0.065907989 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079371195 0 0.31607212 water fraction, min, max = 0.065907364 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079370571 0 0.3160693 water fraction, min, max = 0.065907989 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402986e-06, Final residual = 4.3415297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3521811e-09, Final residual = 1.3909396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4755.25 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.095612871 max: 0.59996602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012659697 -> dtInletScale=473.94497 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=473.94497 -> dtScale=1.0000566 deltaT = 0.846051 Time = 1796.04 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 = 0.079369947 0 0.31606648 water fraction, min, max = 0.065908612 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369323 0 0.31606366 water fraction, min, max = 0.065909236 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369947 0 0.31606648 water fraction, min, max = 0.065908611 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369323 0 0.31606366 water fraction, min, max = 0.065909235 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461325e-06, Final residual = 7.4547338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4566422e-09, Final residual = 5.5901065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369947 0 0.31606648 water fraction, min, max = 0.065908612 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369323 0 0.31606367 water fraction, min, max = 0.065909236 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369947 0 0.31606648 water fraction, min, max = 0.065908612 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369323 0 0.31606367 water fraction, min, max = 0.065909236 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396209e-06, Final residual = 4.3441089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3551123e-09, Final residual = 1.3919674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4756.63 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.095610123 max: 0.59994794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012659697 -> dtInletScale=473.94497 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=473.94497 -> dtScale=1.0000868 deltaT = 0.846051 Time = 1796.89 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 = 0.079368699 0 0.31606085 water fraction, min, max = 0.06590986 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079368076 0 0.31605803 water fraction, min, max = 0.065910483 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079368699 0 0.31606085 water fraction, min, max = 0.065909859 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079368076 0 0.31605803 water fraction, min, max = 0.065910482 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453189e-06, Final residual = 7.4505729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4522884e-09, Final residual = 5.6098457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079368699 0 0.31606085 water fraction, min, max = 0.065909859 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079368076 0 0.31605803 water fraction, min, max = 0.065910483 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079368699 0 0.31606085 water fraction, min, max = 0.065909859 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079368076 0 0.31605803 water fraction, min, max = 0.065910483 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389708e-06, Final residual = 4.3399318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.360908e-09, Final residual = 1.363155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4758.06 s ClockTime = 4859 s fluxAdjustedLocalCo Co mean: 0.095607377 max: 0.59992986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012659697 -> dtInletScale=473.94497 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=473.94497 -> dtScale=1.0001169 deltaT = 0.846051 Time = 1797.74 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 = 0.079367452 0 0.31605521 water fraction, min, max = 0.065911107 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366829 0 0.3160524 water fraction, min, max = 0.065911729 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079367452 0 0.31605521 water fraction, min, max = 0.065911105 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936683 0 0.3160524 water fraction, min, max = 0.065911728 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445534e-06, Final residual = 7.4465992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4518742e-09, Final residual = 5.9026809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079367453 0 0.31605522 water fraction, min, max = 0.065911106 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936683 0 0.3160524 water fraction, min, max = 0.06591173 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079367453 0 0.31605522 water fraction, min, max = 0.065911106 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936683 0 0.3160524 water fraction, min, max = 0.06591173 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383631e-06, Final residual = 4.3275386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3364362e-09, Final residual = 1.3752912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.47 s ClockTime = 4860 s fluxAdjustedLocalCo Co mean: 0.095604632 max: 0.59991179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012659697 -> dtInletScale=473.94497 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=473.94497 -> dtScale=1.000147 deltaT = 0.846051 Time = 1798.58 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 = 0.079366206 0 0.31604958 water fraction, min, max = 0.065912353 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079365583 0 0.31604677 water fraction, min, max = 0.065912975 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366206 0 0.31604958 water fraction, min, max = 0.065912351 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079365584 0 0.31604677 water fraction, min, max = 0.065912974 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4437008e-06, Final residual = 7.4438186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476886e-09, Final residual = 5.8978776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366207 0 0.31604959 water fraction, min, max = 0.065912352 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079365584 0 0.31604677 water fraction, min, max = 0.065912976 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366207 0 0.31604959 water fraction, min, max = 0.065912352 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079365584 0 0.31604677 water fraction, min, max = 0.065912976 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.237783e-06, Final residual = 4.3186177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3238979e-09, Final residual = 1.3678006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4760.88 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.095601888 max: 0.59989373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012659697 -> dtInletScale=473.94497 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=473.94497 -> dtScale=1.0001771 deltaT = 0.846051 Time = 1799.43 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 = 0.079364961 0 0.31604396 water fraction, min, max = 0.065913598 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079364338 0 0.31604114 water fraction, min, max = 0.06591422 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079364961 0 0.31604396 water fraction, min, max = 0.065913597 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079364339 0 0.31604114 water fraction, min, max = 0.065914219 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442943e-06, Final residual = 7.4393371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4435697e-09, Final residual = 5.383104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079364961 0 0.31604396 water fraction, min, max = 0.065913598 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079364339 0 0.31604115 water fraction, min, max = 0.065914221 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079364961 0 0.31604396 water fraction, min, max = 0.065913598 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079364339 0 0.31604115 water fraction, min, max = 0.065914221 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372581e-06, Final residual = 4.3165999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3375221e-09, Final residual = 1.3723168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.17 s ClockTime = 4863 s fluxAdjustedLocalCo Co mean: 0.095599145 max: 0.59987568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012659697 -> dtInletScale=473.94497 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=473.94497 -> dtScale=1.0002072 deltaT = 0.846223 Time = 1800.28 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 = 0.079363716 0 0.31603833 water fraction, min, max = 0.065914843 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079363094 0 0.31603552 water fraction, min, max = 0.065915465 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079363716 0 0.31603833 water fraction, min, max = 0.065914842 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079363095 0 0.31603552 water fraction, min, max = 0.065915464 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424539e-06, Final residual = 7.4375845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4427389e-09, Final residual = 5.479897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079363716 0 0.31603834 water fraction, min, max = 0.065914843 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079363094 0 0.31603552 water fraction, min, max = 0.065915465 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079363716 0 0.31603834 water fraction, min, max = 0.065914842 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079363094 0 0.31603552 water fraction, min, max = 0.065915465 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.236834e-06, Final residual = 4.3178155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3288807e-09, Final residual = 1.3790452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4763.58 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.095615838 max: 0.59997958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012662271 -> dtInletScale=473.84864 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=473.84864 -> dtScale=1.000034 deltaT = 0.846223 Time = 1801.12 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 = 0.079362472 0 0.31603271 water fraction, min, max = 0.065916087 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936185 0 0.3160299 water fraction, min, max = 0.065916709 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362472 0 0.31603271 water fraction, min, max = 0.065916086 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079361851 0 0.3160299 water fraction, min, max = 0.065916708 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416562e-06, Final residual = 7.4346497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4299801e-09, Final residual = 5.8885146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362472 0 0.31603271 water fraction, min, max = 0.065916087 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936185 0 0.3160299 water fraction, min, max = 0.065916709 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079362472 0 0.31603271 water fraction, min, max = 0.065916087 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936185 0 0.3160299 water fraction, min, max = 0.065916709 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362674e-06, Final residual = 4.31772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312878e-09, Final residual = 1.370267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4764.96 s ClockTime = 4866 s fluxAdjustedLocalCo Co mean: 0.095613097 max: 0.59996154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012662271 -> dtInletScale=473.84864 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=473.84864 -> dtScale=1.0000641 deltaT = 0.846223 Time = 1801.97 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 = 0.079361228 0 0.31602709 water fraction, min, max = 0.065917331 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079360606 0 0.31602428 water fraction, min, max = 0.065917952 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079361228 0 0.31602709 water fraction, min, max = 0.06591733 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079360607 0 0.31602428 water fraction, min, max = 0.065917951 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408598e-06, Final residual = 7.4300895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.441624e-09, Final residual = 5.8133881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079361228 0 0.3160271 water fraction, min, max = 0.065917331 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079360607 0 0.31602429 water fraction, min, max = 0.065917953 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079361228 0 0.3160271 water fraction, min, max = 0.06591733 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079360607 0 0.31602429 water fraction, min, max = 0.065917953 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.235592e-06, Final residual = 4.3151864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3271869e-09, Final residual = 1.3772157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.42 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.095610358 max: 0.59994351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012662271 -> dtInletScale=473.84864 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=473.84864 -> dtScale=1.0000942 deltaT = 0.846223 Time = 1802.81 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 = 0.079359985 0 0.31602148 water fraction, min, max = 0.065918574 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359364 0 0.31601867 water fraction, min, max = 0.065919195 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359985 0 0.31602148 water fraction, min, max = 0.065918573 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359365 0 0.31601867 water fraction, min, max = 0.065919194 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400758e-06, Final residual = 7.4263143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4310659e-09, Final residual = 4.9772907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359985 0 0.31602148 water fraction, min, max = 0.065918574 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359364 0 0.31601867 water fraction, min, max = 0.065919195 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359985 0 0.31602148 water fraction, min, max = 0.065918574 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359364 0 0.31601867 water fraction, min, max = 0.065919195 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349398e-06, Final residual = 4.3130631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3147337e-09, Final residual = 1.3175178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4767.79 s ClockTime = 4869 s fluxAdjustedLocalCo Co mean: 0.09560762 max: 0.59992548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012662271 -> dtInletScale=473.84864 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=473.84864 -> dtScale=1.0001242 deltaT = 0.846223 Time = 1803.66 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 = 0.079358743 0 0.31601587 water fraction, min, max = 0.065919816 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079358122 0 0.31601306 water fraction, min, max = 0.065920437 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079358743 0 0.31601587 water fraction, min, max = 0.065919815 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079358122 0 0.31601306 water fraction, min, max = 0.065920436 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393144e-06, Final residual = 7.4215594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4147705e-09, Final residual = 5.8716775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079358743 0 0.31601587 water fraction, min, max = 0.065919816 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079358122 0 0.31601306 water fraction, min, max = 0.065920437 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079358743 0 0.31601587 water fraction, min, max = 0.065919816 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079358122 0 0.31601306 water fraction, min, max = 0.065920437 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344222e-06, Final residual = 4.3104098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3155531e-09, Final residual = 1.3725363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4769.22 s ClockTime = 4870 s fluxAdjustedLocalCo Co mean: 0.095604883 max: 0.59990746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012662271 -> dtInletScale=473.84864 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=473.84864 -> dtScale=1.0001543 deltaT = 0.846223 Time = 1804.51 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 = 0.079357501 0 0.31601026 water fraction, min, max = 0.065921058 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935688 0 0.31600745 water fraction, min, max = 0.065921678 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079357501 0 0.31601026 water fraction, min, max = 0.065921057 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356881 0 0.31600745 water fraction, min, max = 0.065921677 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385502e-06, Final residual = 7.4178909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4162374e-09, Final residual = 5.8667713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079357501 0 0.31601026 water fraction, min, max = 0.065921058 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356881 0 0.31600745 water fraction, min, max = 0.065921679 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079357501 0 0.31601026 water fraction, min, max = 0.065921058 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079356881 0 0.31600745 water fraction, min, max = 0.065921679 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337635e-06, Final residual = 4.3101598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3256923e-09, Final residual = 1.3585651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.63 s ClockTime = 4872 s fluxAdjustedLocalCo Co mean: 0.095602148 max: 0.59988945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012662271 -> dtInletScale=473.84864 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=473.84864 -> dtScale=1.0001843 deltaT = 0.846223 Time = 1805.35 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 = 0.07935626 0 0.31600465 water fraction, min, max = 0.065922299 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935564 0 0.31600185 water fraction, min, max = 0.065922919 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935626 0 0.31600465 water fraction, min, max = 0.065922298 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935564 0 0.31600185 water fraction, min, max = 0.065922918 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4377343e-06, Final residual = 7.4131915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4167553e-09, Final residual = 5.7767934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935626 0 0.31600465 water fraction, min, max = 0.065922299 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935564 0 0.31600185 water fraction, min, max = 0.065922919 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935626 0 0.31600465 water fraction, min, max = 0.065922299 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935564 0 0.31600185 water fraction, min, max = 0.065922919 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331234e-06, Final residual = 4.3077656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227324e-09, Final residual = 1.3812868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.09 s ClockTime = 4873 s fluxAdjustedLocalCo Co mean: 0.095599414 max: 0.59987145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012662271 -> dtInletScale=473.84864 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=473.84864 -> dtScale=1.0002143 deltaT = 0.84639531 Time = 1806.2 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 = 0.07935502 0 0.31599904 water fraction, min, max = 0.065923539 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354399 0 0.31599624 water fraction, min, max = 0.065924159 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935502 0 0.31599904 water fraction, min, max = 0.065923538 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793544 0 0.31599624 water fraction, min, max = 0.065924158 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372541e-06, Final residual = 7.4109664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4247095e-09, Final residual = 5.1384731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935502 0 0.31599905 water fraction, min, max = 0.065923539 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793544 0 0.31599624 water fraction, min, max = 0.06592416 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935502 0 0.31599905 water fraction, min, max = 0.065923539 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793544 0 0.31599624 water fraction, min, max = 0.06592416 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327103e-06, Final residual = 4.3049213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3135501e-09, Final residual = 1.3501439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.49 s ClockTime = 4875 s fluxAdjustedLocalCo Co mean: 0.095616147 max: 0.5999756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012664849 -> dtInletScale=473.75218 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=473.75218 -> dtScale=1.0000407 deltaT = 0.84639531 Time = 1807.05 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 = 0.07935378 0 0.31599344 water fraction, min, max = 0.065924779 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935316 0 0.31599064 water fraction, min, max = 0.065925399 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935378 0 0.31599344 water fraction, min, max = 0.065924778 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935316 0 0.31599064 water fraction, min, max = 0.065925398 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364838e-06, Final residual = 7.4081362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4176263e-09, Final residual = 5.9648641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935378 0 0.31599344 water fraction, min, max = 0.065924779 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935316 0 0.31599064 water fraction, min, max = 0.065925399 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935378 0 0.31599344 water fraction, min, max = 0.065924779 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935316 0 0.31599064 water fraction, min, max = 0.065925399 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321384e-06, Final residual = 4.3046417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3124892e-09, Final residual = 1.3637982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4774.98 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.095613415 max: 0.59995761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012664849 -> dtInletScale=473.75218 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=473.75218 -> dtScale=1.0000707 deltaT = 0.84639531 Time = 1807.89 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 = 0.07935254 0 0.31598784 water fraction, min, max = 0.065926019 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351921 0 0.31598504 water fraction, min, max = 0.065926638 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935254 0 0.31598784 water fraction, min, max = 0.065926018 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351921 0 0.31598504 water fraction, min, max = 0.065926637 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357349e-06, Final residual = 7.4023393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4028594e-09, Final residual = 5.5355661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079352541 0 0.31598785 water fraction, min, max = 0.065926018 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351921 0 0.31598505 water fraction, min, max = 0.065926638 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079352541 0 0.31598785 water fraction, min, max = 0.065926018 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351921 0 0.31598505 water fraction, min, max = 0.065926638 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314923e-06, Final residual = 4.3055939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3166083e-09, Final residual = 1.3611008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.4 s ClockTime = 4878 s fluxAdjustedLocalCo Co mean: 0.095610684 max: 0.59993963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012664849 -> dtInletScale=473.75218 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=473.75218 -> dtScale=1.0001006 deltaT = 0.84639531 Time = 1808.74 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 = 0.079351302 0 0.31598225 water fraction, min, max = 0.065927257 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079350682 0 0.31597945 water fraction, min, max = 0.065927876 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351302 0 0.31598225 water fraction, min, max = 0.065927256 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079350683 0 0.31597945 water fraction, min, max = 0.065927875 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.434892e-06, Final residual = 7.3992447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4048354e-09, Final residual = 5.4673035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351302 0 0.31598225 water fraction, min, max = 0.065927257 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079350683 0 0.31597945 water fraction, min, max = 0.065927877 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351302 0 0.31598225 water fraction, min, max = 0.065927257 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079350683 0 0.31597945 water fraction, min, max = 0.065927877 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308199e-06, Final residual = 4.2999718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.317121e-09, Final residual = 1.3974464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4777.8 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.095607955 max: 0.59992165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012664849 -> dtInletScale=473.75218 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=473.75218 -> dtScale=1.0001306 deltaT = 0.84639531 Time = 1809.58 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 = 0.079350064 0 0.31597666 water fraction, min, max = 0.065928495 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079349445 0 0.31597386 water fraction, min, max = 0.065929114 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079350064 0 0.31597666 water fraction, min, max = 0.065928494 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079349445 0 0.31597386 water fraction, min, max = 0.065929113 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341521e-06, Final residual = 7.3949964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4065173e-09, Final residual = 5.7688795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079350064 0 0.31597666 water fraction, min, max = 0.065928495 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079349445 0 0.31597386 water fraction, min, max = 0.065929114 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079350064 0 0.31597666 water fraction, min, max = 0.065928495 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079349445 0 0.31597386 water fraction, min, max = 0.065929114 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301964e-06, Final residual = 4.3019178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3110018e-09, Final residual = 1.3739317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4779.18 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.095605227 max: 0.59990369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012664849 -> dtInletScale=473.75218 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=473.75218 -> dtScale=1.0001605 deltaT = 0.84639531 Time = 1810.43 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 = 0.079348826 0 0.31597107 water fraction, min, max = 0.065929733 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348208 0 0.31596827 water fraction, min, max = 0.065930351 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348826 0 0.31597107 water fraction, min, max = 0.065929732 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348208 0 0.31596827 water fraction, min, max = 0.06593035 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.433356e-06, Final residual = 7.3910872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3856481e-09, Final residual = 5.631176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348826 0 0.31597107 water fraction, min, max = 0.065929733 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348208 0 0.31596827 water fraction, min, max = 0.065930351 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348826 0 0.31597107 water fraction, min, max = 0.065929732 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348208 0 0.31596827 water fraction, min, max = 0.065930351 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297103e-06, Final residual = 4.2832731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2983039e-09, Final residual = 1.3334076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4780.62 s ClockTime = 4882 s fluxAdjustedLocalCo Co mean: 0.0956025 max: 0.59988573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012664849 -> dtInletScale=473.75218 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=473.75218 -> dtScale=1.0001905 deltaT = 0.84639531 Time = 1811.28 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 = 0.079347589 0 0.31596548 water fraction, min, max = 0.06593097 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079346971 0 0.31596269 water fraction, min, max = 0.065931587 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079347589 0 0.31596548 water fraction, min, max = 0.065930968 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079346972 0 0.31596269 water fraction, min, max = 0.065931586 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.432683e-06, Final residual = 7.3916283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.395702e-09, Final residual = 5.9326426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934759 0 0.31596548 water fraction, min, max = 0.065930969 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079346972 0 0.31596269 water fraction, min, max = 0.065931588 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934759 0 0.31596548 water fraction, min, max = 0.065930969 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079346972 0 0.31596269 water fraction, min, max = 0.065931588 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291452e-06, Final residual = 4.2655409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2836026e-09, Final residual = 1.3528852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.03 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.095599775 max: 0.59986778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012664849 -> dtInletScale=473.75218 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=473.75218 -> dtScale=1.0002204 deltaT = 0.84656794 Time = 1812.12 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 = 0.079346353 0 0.31595989 water fraction, min, max = 0.065932206 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079345735 0 0.3159571 water fraction, min, max = 0.065932823 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079346353 0 0.31595989 water fraction, min, max = 0.065932204 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079345736 0 0.3159571 water fraction, min, max = 0.065932822 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321583e-06, Final residual = 7.3913373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3943382e-09, Final residual = 5.6545543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079346354 0 0.3159599 water fraction, min, max = 0.065932205 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079345736 0 0.3159571 water fraction, min, max = 0.065932824 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079346354 0 0.3159599 water fraction, min, max = 0.065932205 7.1082528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079345736 0 0.3159571 water fraction, min, max = 0.065932824 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285586e-06, Final residual = 4.2681548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740367e-09, Final residual = 1.3298345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4783.48 s ClockTime = 4885 s fluxAdjustedLocalCo Co mean: 0.095616548 max: 0.59997218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012667433 -> dtInletScale=473.65557 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=473.65557 -> dtScale=1.0000464 deltaT = 0.84656794 Time = 1812.97 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 = 0.079345118 0 0.31595431 water fraction, min, max = 0.065933441 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793445 0 0.31595152 water fraction, min, max = 0.065934059 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079345118 0 0.31595431 water fraction, min, max = 0.06593344 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079344501 0 0.31595152 water fraction, min, max = 0.065934058 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312701e-06, Final residual = 7.3864747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3911796e-09, Final residual = 5.3916961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079345118 0 0.31595431 water fraction, min, max = 0.065933441 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793445 0 0.31595152 water fraction, min, max = 0.065934059 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079345118 0 0.31595431 water fraction, min, max = 0.065933441 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793445 0 0.31595152 water fraction, min, max = 0.065934059 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277889e-06, Final residual = 4.2664568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2774706e-09, Final residual = 1.3298703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4784.9 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.095613824 max: 0.59995424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012667433 -> dtInletScale=473.65557 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=473.65557 -> dtScale=1.0000763 deltaT = 0.84656794 Time = 1813.82 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 = 0.079343883 0 0.31594873 water fraction, min, max = 0.065934676 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079343265 0 0.31594594 water fraction, min, max = 0.065935293 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079343883 0 0.31594873 water fraction, min, max = 0.065934675 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079343266 0 0.31594594 water fraction, min, max = 0.065935292 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304927e-06, Final residual = 7.3825549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3805985e-09, Final residual = 5.2888441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079343883 0 0.31594874 water fraction, min, max = 0.065934676 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079343266 0 0.31594595 water fraction, min, max = 0.065935294 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079343883 0 0.31594874 water fraction, min, max = 0.065934676 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079343266 0 0.31594595 water fraction, min, max = 0.065935294 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272208e-06, Final residual = 4.262747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2754023e-09, Final residual = 1.3409629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.33 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.095611102 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012667433 -> dtInletScale=473.65557 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=473.65557 -> dtScale=1.0001062 deltaT = 0.84656794 Time = 1814.66 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 = 0.079342648 0 0.31594316 water fraction, min, max = 0.065935911 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079342031 0 0.31594037 water fraction, min, max = 0.065936527 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079342648 0 0.31594316 water fraction, min, max = 0.065935909 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079342032 0 0.31594037 water fraction, min, max = 0.065936526 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297324e-06, Final residual = 7.3791532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3874588e-09, Final residual = 6.090701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079342649 0 0.31594316 water fraction, min, max = 0.06593591 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079342032 0 0.31594037 water fraction, min, max = 0.065936528 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079342649 0 0.31594316 water fraction, min, max = 0.06593591 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079342032 0 0.31594037 water fraction, min, max = 0.065936528 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266222e-06, Final residual = 4.2622352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2755204e-09, Final residual = 1.3524852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4787.67 s ClockTime = 4889 s fluxAdjustedLocalCo Co mean: 0.095608381 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012667433 -> dtInletScale=473.65557 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=473.65557 -> dtScale=1.0001361 deltaT = 0.84656794 Time = 1815.51 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 = 0.079341415 0 0.31593758 water fraction, min, max = 0.065937144 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340798 0 0.3159348 water fraction, min, max = 0.065937761 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341415 0 0.31593758 water fraction, min, max = 0.065937143 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340799 0 0.3159348 water fraction, min, max = 0.06593776 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289963e-06, Final residual = 7.3754074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3859392e-09, Final residual = 5.304482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341415 0 0.31593759 water fraction, min, max = 0.065937144 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340798 0 0.3159348 water fraction, min, max = 0.065937761 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341415 0 0.31593759 water fraction, min, max = 0.065937144 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340798 0 0.3159348 water fraction, min, max = 0.065937761 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2260001e-06, Final residual = 4.2645668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2810633e-09, Final residual = 1.3536408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4789.1 s ClockTime = 4891 s fluxAdjustedLocalCo Co mean: 0.095605661 max: 0.59990046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012667433 -> dtInletScale=473.65557 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=473.65557 -> dtScale=1.0001659 deltaT = 0.84656794 Time = 1816.36 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 = 0.079340181 0 0.31593201 water fraction, min, max = 0.065938377 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079339565 0 0.31592923 water fraction, min, max = 0.065938993 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340181 0 0.31593201 water fraction, min, max = 0.065938376 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079339566 0 0.31592923 water fraction, min, max = 0.065938993 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282435e-06, Final residual = 7.3709926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3775423e-09, Final residual = 5.4604421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340182 0 0.31593202 water fraction, min, max = 0.065938377 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079339566 0 0.31592923 water fraction, min, max = 0.065938994 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340182 0 0.31593202 water fraction, min, max = 0.065938377 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079339566 0 0.31592923 water fraction, min, max = 0.065938994 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254151e-06, Final residual = 4.2655271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2759376e-09, Final residual = 1.3556347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4790.5 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.095602943 max: 0.59988256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012667433 -> dtInletScale=473.65557 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=473.65557 -> dtScale=1.0001958 deltaT = 0.84656794 Time = 1817.2 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 = 0.079338949 0 0.31592645 water fraction, min, max = 0.06593961 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338333 0 0.31592366 water fraction, min, max = 0.065940225 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338949 0 0.31592645 water fraction, min, max = 0.065939609 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338334 0 0.31592366 water fraction, min, max = 0.065940225 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274656e-06, Final residual = 7.366153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3695254e-09, Final residual = 4.9289679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338949 0 0.31592645 water fraction, min, max = 0.06593961 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338334 0 0.31592367 water fraction, min, max = 0.065940226 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338949 0 0.31592645 water fraction, min, max = 0.06593961 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338334 0 0.31592367 water fraction, min, max = 0.065940226 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247206e-06, Final residual = 4.2633744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2787133e-09, Final residual = 1.3296085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4791.94 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.095600226 max: 0.59986466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012667433 -> dtInletScale=473.65557 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=473.65557 -> dtScale=1.0002256 deltaT = 0.84674089 Time = 1818.05 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 = 0.079337717 0 0.31592088 water fraction, min, max = 0.065940842 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079337101 0 0.3159181 water fraction, min, max = 0.065941457 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079337717 0 0.31592088 water fraction, min, max = 0.065940841 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079337102 0 0.3159181 water fraction, min, max = 0.065941456 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.426964e-06, Final residual = 7.3648484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.36624e-09, Final residual = 5.7918095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079337717 0 0.31592088 water fraction, min, max = 0.065940841 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079337102 0 0.3159181 water fraction, min, max = 0.065941458 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079337717 0 0.31592088 water fraction, min, max = 0.065940841 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079337102 0 0.3159181 water fraction, min, max = 0.065941458 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244477e-06, Final residual = 4.2664643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.277942e-09, Final residual = 1.3276352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4793.27 s ClockTime = 4895 s fluxAdjustedLocalCo Co mean: 0.09561704 max: 0.5999693 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267002 -> dtInletScale=473.55883 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=473.55883 -> dtScale=1.0000512 deltaT = 0.84674089 Time = 1818.9 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 = 0.079336486 0 0.31591532 water fraction, min, max = 0.065942073 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07933587 0 0.31591254 water fraction, min, max = 0.065942688 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336486 0 0.31591532 water fraction, min, max = 0.065942072 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335871 0 0.31591254 water fraction, min, max = 0.065942687 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261916e-06, Final residual = 7.3597716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3712745e-09, Final residual = 5.9247873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336486 0 0.31591532 water fraction, min, max = 0.065942073 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335871 0 0.31591254 water fraction, min, max = 0.065942689 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336486 0 0.31591532 water fraction, min, max = 0.065942073 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335871 0 0.31591254 water fraction, min, max = 0.065942689 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237596e-06, Final residual = 4.2660365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757734e-09, Final residual = 1.3179155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.71 s ClockTime = 4896 s fluxAdjustedLocalCo Co mean: 0.095614325 max: 0.59995141 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267002 -> dtInletScale=473.55883 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=473.55883 -> dtScale=1.000081 deltaT = 0.84674089 Time = 1819.74 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 = 0.079335255 0 0.31590976 water fraction, min, max = 0.065943304 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07933464 0 0.31590698 water fraction, min, max = 0.065943919 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335255 0 0.31590976 water fraction, min, max = 0.065943303 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079334641 0 0.31590698 water fraction, min, max = 0.065943918 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254017e-06, Final residual = 7.3568574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3571098e-09, Final residual = 5.636476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335255 0 0.31590976 water fraction, min, max = 0.065943304 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07933464 0 0.31590698 water fraction, min, max = 0.065943919 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335255 0 0.31590976 water fraction, min, max = 0.065943304 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07933464 0 0.31590698 water fraction, min, max = 0.065943919 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231558e-06, Final residual = 4.2568981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2699398e-09, Final residual = 1.3540022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4796.12 s ClockTime = 4898 s fluxAdjustedLocalCo Co mean: 0.095611611 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267002 -> dtInletScale=473.55883 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=473.55883 -> dtScale=1.0001108 deltaT = 0.84674089 Time = 1820.59 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 = 0.079334025 0 0.31590421 water fraction, min, max = 0.065944534 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07933341 0 0.31590143 water fraction, min, max = 0.065945148 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079334025 0 0.31590421 water fraction, min, max = 0.065944533 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333411 0 0.31590143 water fraction, min, max = 0.065945147 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246248e-06, Final residual = 7.3515686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3551629e-09, Final residual = 5.6545395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079334025 0 0.31590421 water fraction, min, max = 0.065944534 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333411 0 0.31590143 water fraction, min, max = 0.065945149 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079334025 0 0.31590421 water fraction, min, max = 0.065944534 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333411 0 0.31590143 water fraction, min, max = 0.065945149 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225704e-06, Final residual = 4.2498362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2549685e-09, Final residual = 1.3551633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797.51 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.095608898 max: 0.59991566 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267002 -> dtInletScale=473.55883 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=473.55883 -> dtScale=1.0001406 deltaT = 0.84674089 Time = 1821.44 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 = 0.079332796 0 0.31589865 water fraction, min, max = 0.065945763 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332181 0 0.31589587 water fraction, min, max = 0.065946377 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332796 0 0.31589865 water fraction, min, max = 0.065945762 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332182 0 0.31589587 water fraction, min, max = 0.065946377 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238668e-06, Final residual = 7.3466878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3472226e-09, Final residual = 5.8466601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332796 0 0.31589865 water fraction, min, max = 0.065945763 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332182 0 0.31589588 water fraction, min, max = 0.065946378 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332796 0 0.31589865 water fraction, min, max = 0.065945763 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079332182 0 0.31589588 water fraction, min, max = 0.065946378 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219204e-06, Final residual = 4.2479229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2635223e-09, Final residual = 1.337283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4798.95 s ClockTime = 4901 s fluxAdjustedLocalCo Co mean: 0.095606187 max: 0.59989779 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267002 -> dtInletScale=473.55883 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=473.55883 -> dtScale=1.0001704 deltaT = 0.84674089 Time = 1822.28 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 = 0.079331567 0 0.3158931 water fraction, min, max = 0.065946992 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079330952 0 0.31589033 water fraction, min, max = 0.065947606 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331567 0 0.3158931 water fraction, min, max = 0.065946991 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079330953 0 0.31589033 water fraction, min, max = 0.065947605 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230801e-06, Final residual = 7.3441259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3489911e-09, Final residual = 5.5030221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331567 0 0.3158931 water fraction, min, max = 0.065946992 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079330953 0 0.31589033 water fraction, min, max = 0.065947606 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331567 0 0.3158931 water fraction, min, max = 0.065946992 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079330953 0 0.31589033 water fraction, min, max = 0.065947606 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.221308e-06, Final residual = 4.2449398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2617168e-09, Final residual = 1.3546121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.36 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.095603477 max: 0.59987993 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267002 -> dtInletScale=473.55883 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=473.55883 -> dtScale=1.0002002 deltaT = 0.84674089 Time = 1823.13 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 = 0.079330339 0 0.31588755 water fraction, min, max = 0.06594822 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079329725 0 0.31588478 water fraction, min, max = 0.065948834 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079330339 0 0.31588755 water fraction, min, max = 0.065948219 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079329726 0 0.31588478 water fraction, min, max = 0.065948833 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223222e-06, Final residual = 7.3393054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3474457e-09, Final residual = 5.8030605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079330339 0 0.31588756 water fraction, min, max = 0.06594822 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079329725 0 0.31588478 water fraction, min, max = 0.065948834 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079330339 0 0.31588756 water fraction, min, max = 0.06594822 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079329725 0 0.31588478 water fraction, min, max = 0.065948834 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206607e-06, Final residual = 4.2458694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2526683e-09, Final residual = 1.3293358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4801.73 s ClockTime = 4904 s fluxAdjustedLocalCo Co mean: 0.095600769 max: 0.59986209 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267002 -> dtInletScale=473.55883 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=473.55883 -> dtScale=1.0002299 deltaT = 0.84691415 Time = 1823.98 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 = 0.079329111 0 0.31588201 water fraction, min, max = 0.065949448 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328497 0 0.31587924 water fraction, min, max = 0.065950061 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079329111 0 0.31588201 water fraction, min, max = 0.065949447 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328498 0 0.31587924 water fraction, min, max = 0.06595006 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218419e-06, Final residual = 7.3385964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.338453e-09, Final residual = 5.6829363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079329111 0 0.31588201 water fraction, min, max = 0.065949448 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328498 0 0.31587924 water fraction, min, max = 0.065950062 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079329111 0 0.31588201 water fraction, min, max = 0.065949448 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328498 0 0.31587924 water fraction, min, max = 0.065950062 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.220346e-06, Final residual = 4.246998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2582589e-09, Final residual = 1.3160298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.18 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.095617623 max: 0.59996698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012672613 -> dtInletScale=473.46195 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=473.46195 -> dtScale=1.000055 deltaT = 0.84691415 Time = 1824.82 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 = 0.079327884 0 0.31587647 water fraction, min, max = 0.065950675 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07932727 0 0.31587369 water fraction, min, max = 0.065951288 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079327884 0 0.31587647 water fraction, min, max = 0.065950674 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079327271 0 0.31587369 water fraction, min, max = 0.065951287 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210814e-06, Final residual = 7.3340164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3295542e-09, Final residual = 5.6696001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079327884 0 0.31587647 water fraction, min, max = 0.065950675 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079327271 0 0.3158737 water fraction, min, max = 0.065951289 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079327884 0 0.31587647 water fraction, min, max = 0.065950675 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079327271 0 0.3158737 water fraction, min, max = 0.065951288 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197587e-06, Final residual = 4.2436704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2580599e-09, Final residual = 1.307737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4804.58 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.095614916 max: 0.59994914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012672613 -> dtInletScale=473.46195 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=473.46195 -> dtScale=1.0000848 deltaT = 0.84691415 Time = 1825.67 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 = 0.079326657 0 0.31587093 water fraction, min, max = 0.065951901 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079326044 0 0.31586816 water fraction, min, max = 0.065952514 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079326657 0 0.31587093 water fraction, min, max = 0.0659519 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079326045 0 0.31586816 water fraction, min, max = 0.065952513 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203546e-06, Final residual = 7.3299206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3238766e-09, Final residual = 5.4911707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079326658 0 0.31587093 water fraction, min, max = 0.065951901 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079326045 0 0.31586816 water fraction, min, max = 0.065952515 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079326658 0 0.31587093 water fraction, min, max = 0.065951901 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079326045 0 0.31586816 water fraction, min, max = 0.065952515 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191155e-06, Final residual = 4.2432645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2546876e-09, Final residual = 1.3203506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.01 s ClockTime = 4908 s fluxAdjustedLocalCo Co mean: 0.09561221 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012672613 -> dtInletScale=473.46195 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=473.46195 -> dtScale=1.0001145 deltaT = 0.84691415 Time = 1826.52 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 = 0.079325432 0 0.31586539 water fraction, min, max = 0.065953127 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324819 0 0.31586262 water fraction, min, max = 0.06595374 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079325432 0 0.31586539 water fraction, min, max = 0.065953126 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07932482 0 0.31586262 water fraction, min, max = 0.065953739 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195609e-06, Final residual = 7.3261113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3292004e-09, Final residual = 5.7458863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079325432 0 0.31586539 water fraction, min, max = 0.065953127 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324819 0 0.31586262 water fraction, min, max = 0.06595374 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079325432 0 0.31586539 water fraction, min, max = 0.065953127 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324819 0 0.31586262 water fraction, min, max = 0.06595374 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185169e-06, Final residual = 4.2431273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2562572e-09, Final residual = 1.3496171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807.44 s ClockTime = 4909 s fluxAdjustedLocalCo Co mean: 0.095609506 max: 0.59991349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012672613 -> dtInletScale=473.46195 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=473.46195 -> dtScale=1.0001442 deltaT = 0.84691415 Time = 1827.37 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 = 0.079324206 0 0.31585986 water fraction, min, max = 0.065954352 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323594 0 0.31585709 water fraction, min, max = 0.065954964 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324206 0 0.31585986 water fraction, min, max = 0.065954351 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323595 0 0.31585709 water fraction, min, max = 0.065954964 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188075e-06, Final residual = 7.3219001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3212474e-09, Final residual = 5.1988337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324207 0 0.31585986 water fraction, min, max = 0.065954352 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323595 0 0.31585709 water fraction, min, max = 0.065954965 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079324207 0 0.31585986 water fraction, min, max = 0.065954352 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323595 0 0.31585709 water fraction, min, max = 0.065954965 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178388e-06, Final residual = 4.2402522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2631844e-09, Final residual = 1.3381367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4808.86 s ClockTime = 4911 s fluxAdjustedLocalCo Co mean: 0.095606803 max: 0.59989567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012672613 -> dtInletScale=473.46195 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=473.46195 -> dtScale=1.0001739 deltaT = 0.84691415 Time = 1828.21 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 = 0.079322982 0 0.31585432 water fraction, min, max = 0.065955577 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07932237 0 0.31585156 water fraction, min, max = 0.065956189 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079322982 0 0.31585432 water fraction, min, max = 0.065955576 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079322371 0 0.31585156 water fraction, min, max = 0.065956188 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180459e-06, Final residual = 7.3182676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3212926e-09, Final residual = 5.6575485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079322982 0 0.31585433 water fraction, min, max = 0.065955577 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07932237 0 0.31585156 water fraction, min, max = 0.065956189 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079322982 0 0.31585433 water fraction, min, max = 0.065955577 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07932237 0 0.31585156 water fraction, min, max = 0.065956189 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172586e-06, Final residual = 4.2410461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2512684e-09, Final residual = 1.3276224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4810.31 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.095604102 max: 0.59987786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012672613 -> dtInletScale=473.46195 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=473.46195 -> dtScale=1.0002036 deltaT = 0.8470877 Time = 1829.06 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 = 0.079321758 0 0.3158488 water fraction, min, max = 0.065956801 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321146 0 0.31584603 water fraction, min, max = 0.065957412 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321758 0 0.3158488 water fraction, min, max = 0.0659568 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321147 0 0.31584603 water fraction, min, max = 0.065957412 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175445e-06, Final residual = 7.3153077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3217266e-09, Final residual = 5.8878158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321758 0 0.3158488 water fraction, min, max = 0.065956801 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321147 0 0.31584603 water fraction, min, max = 0.065957413 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321758 0 0.3158488 water fraction, min, max = 0.065956801 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079321147 0 0.31584603 water fraction, min, max = 0.065957413 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169294e-06, Final residual = 4.2395029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2576033e-09, Final residual = 1.3269155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.72 s ClockTime = 4914 s fluxAdjustedLocalCo Co mean: 0.095620991 max: 0.59998298 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267521 -> dtInletScale=473.36495 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=473.36495 -> dtScale=1.0000284 deltaT = 0.8470877 Time = 1829.91 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 = 0.079320534 0 0.31584327 water fraction, min, max = 0.065958025 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079319923 0 0.31584051 water fraction, min, max = 0.065958636 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079320534 0 0.31584327 water fraction, min, max = 0.065958023 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079319924 0 0.31584051 water fraction, min, max = 0.065958635 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168196e-06, Final residual = 7.3120857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3107818e-09, Final residual = 5.7145808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079320535 0 0.31584327 water fraction, min, max = 0.065958024 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079319923 0 0.31584051 water fraction, min, max = 0.065958636 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079320535 0 0.31584327 water fraction, min, max = 0.065958024 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079319923 0 0.31584051 water fraction, min, max = 0.065958636 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.216324e-06, Final residual = 4.2376759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2507067e-09, Final residual = 1.3199829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4813.14 s ClockTime = 4915 s fluxAdjustedLocalCo Co mean: 0.095618291 max: 0.59996518 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267521 -> dtInletScale=473.36495 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=473.36495 -> dtScale=1.000058 deltaT = 0.8470877 Time = 1830.75 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 = 0.079319312 0 0.31583775 water fraction, min, max = 0.065959247 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793187 0 0.31583498 water fraction, min, max = 0.065959858 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079319312 0 0.31583775 water fraction, min, max = 0.065959246 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079318701 0 0.31583498 water fraction, min, max = 0.065959857 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160369e-06, Final residual = 7.3082552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3151567e-09, Final residual = 5.4209739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079319312 0 0.31583775 water fraction, min, max = 0.065959247 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079318701 0 0.31583499 water fraction, min, max = 0.065959859 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079319312 0 0.31583775 water fraction, min, max = 0.065959247 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079318701 0 0.31583499 water fraction, min, max = 0.065959859 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156989e-06, Final residual = 4.2316257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2347044e-09, Final residual = 1.339717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.6 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.095615593 max: 0.59994739 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267521 -> dtInletScale=473.36495 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=473.36495 -> dtScale=1.0000877 deltaT = 0.8470877 Time = 1831.6 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 = 0.079318089 0 0.31583223 water fraction, min, max = 0.06596047 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317478 0 0.31582947 water fraction, min, max = 0.06596108 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079318089 0 0.31583223 water fraction, min, max = 0.065960468 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317479 0 0.31582947 water fraction, min, max = 0.065961079 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153096e-06, Final residual = 7.3039079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3061793e-09, Final residual = 5.3945156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931809 0 0.31583223 water fraction, min, max = 0.065960469 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317479 0 0.31582947 water fraction, min, max = 0.065961081 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931809 0 0.31583223 water fraction, min, max = 0.065960469 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317479 0 0.31582947 water fraction, min, max = 0.065961081 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151082e-06, Final residual = 4.2269242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2411902e-09, Final residual = 1.3277502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4815.94 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.095612896 max: 0.59992961 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267521 -> dtInletScale=473.36495 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=473.36495 -> dtScale=1.0001173 deltaT = 0.8470877 Time = 1832.45 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 = 0.079316868 0 0.31582671 water fraction, min, max = 0.065961691 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316257 0 0.31582395 water fraction, min, max = 0.065962301 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316868 0 0.31582671 water fraction, min, max = 0.06596169 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316258 0 0.31582395 water fraction, min, max = 0.065962301 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145806e-06, Final residual = 7.2980858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3033198e-09, Final residual = 5.3156622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316868 0 0.31582671 water fraction, min, max = 0.065961691 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316258 0 0.31582395 water fraction, min, max = 0.065962302 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316868 0 0.31582671 water fraction, min, max = 0.065961691 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316258 0 0.31582395 water fraction, min, max = 0.065962302 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144693e-06, Final residual = 4.2253117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2367176e-09, Final residual = 1.3346443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.37 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.0956102 max: 0.59991184 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267521 -> dtInletScale=473.36495 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=473.36495 -> dtScale=1.000147 deltaT = 0.8470877 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 = 0.079315647 0 0.31582119 water fraction, min, max = 0.065962912 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315036 0 0.31581844 water fraction, min, max = 0.065963522 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315647 0 0.31582119 water fraction, min, max = 0.065962911 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315037 0 0.31581844 water fraction, min, max = 0.065963521 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.413774e-06, Final residual = 7.2929509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2960359e-09, Final residual = 5.8503649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315647 0 0.31582119 water fraction, min, max = 0.065962912 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315037 0 0.31581844 water fraction, min, max = 0.065963523 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315647 0 0.31582119 water fraction, min, max = 0.065962912 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315037 0 0.31581844 water fraction, min, max = 0.065963523 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138846e-06, Final residual = 4.2214409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2333925e-09, Final residual = 1.3222484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4818.83 s ClockTime = 4921 s fluxAdjustedLocalCo Co mean: 0.095607505 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267521 -> dtInletScale=473.36495 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=473.36495 -> dtScale=1.0001766 deltaT = 0.8470877 Time = 1834.14 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 = 0.079314426 0 0.31581568 water fraction, min, max = 0.065964133 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079313816 0 0.31581293 water fraction, min, max = 0.065964742 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079314426 0 0.31581568 water fraction, min, max = 0.065964131 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079313817 0 0.31581293 water fraction, min, max = 0.065964741 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130119e-06, Final residual = 7.2905232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2952108e-09, Final residual = 5.9100769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079314427 0 0.31581568 water fraction, min, max = 0.065964132 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079313817 0 0.31581293 water fraction, min, max = 0.065964743 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079314427 0 0.31581568 water fraction, min, max = 0.065964132 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079313817 0 0.31581293 water fraction, min, max = 0.065964743 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133372e-06, Final residual = 4.2162063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2247587e-09, Final residual = 1.3483713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4820.24 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.095604812 max: 0.59987631 fluxAdjustedLocalCo inlet-based: CoInlet=0.001267521 -> dtInletScale=473.36495 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=473.36495 -> dtScale=1.0002062 deltaT = 0.84726157 Time = 1834.99 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 = 0.079313207 0 0.31581017 water fraction, min, max = 0.065965352 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312597 0 0.31580742 water fraction, min, max = 0.065965962 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079313207 0 0.31581017 water fraction, min, max = 0.065965351 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312598 0 0.31580742 water fraction, min, max = 0.065965961 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125655e-06, Final residual = 7.2895336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2838785e-09, Final residual = 5.0179865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079313207 0 0.31581017 water fraction, min, max = 0.065965352 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312597 0 0.31580742 water fraction, min, max = 0.065965962 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079313207 0 0.31581017 water fraction, min, max = 0.065965352 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312597 0 0.31580742 water fraction, min, max = 0.065965962 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128532e-06, Final residual = 4.215199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2289019e-09, Final residual = 1.3045429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4821.64 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.095621742 max: 0.59998168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012677811 -> dtInletScale=473.26781 fluxAdjustedLocalCo dtLocalScale=1.0000305, dtInletScale=473.26781 -> dtScale=1.0000305 deltaT = 0.84726157 Time = 1835.84 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 = 0.079311987 0 0.31580467 water fraction, min, max = 0.065966572 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079311378 0 0.31580191 water fraction, min, max = 0.065967181 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079311987 0 0.31580467 water fraction, min, max = 0.06596657 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079311379 0 0.31580191 water fraction, min, max = 0.06596718 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118476e-06, Final residual = 7.2870018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2870924e-09, Final residual = 5.8676243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079311988 0 0.31580467 water fraction, min, max = 0.065966571 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079311378 0 0.31580191 water fraction, min, max = 0.065967181 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079311988 0 0.31580467 water fraction, min, max = 0.065966571 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079311378 0 0.31580191 water fraction, min, max = 0.065967181 7.1082527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123391e-06, Final residual = 4.2142707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2269308e-09, Final residual = 1.3403607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.07 s ClockTime = 4925 s fluxAdjustedLocalCo Co mean: 0.095619051 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012677811 -> dtInletScale=473.26781 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=473.26781 -> dtScale=1.0000601 deltaT = 0.84726157 Time = 1836.68 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 = 0.079310769 0 0.31579916 water fraction, min, max = 0.06596779 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310159 0 0.31579641 water fraction, min, max = 0.065968399 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310769 0 0.31579916 water fraction, min, max = 0.065967789 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931016 0 0.31579641 water fraction, min, max = 0.065968398 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110725e-06, Final residual = 7.2826129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2793118e-09, Final residual = 5.6834052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310769 0 0.31579916 water fraction, min, max = 0.06596779 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931016 0 0.31579641 water fraction, min, max = 0.0659684 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310769 0 0.31579916 water fraction, min, max = 0.06596779 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07931016 0 0.31579641 water fraction, min, max = 0.0659684 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117049e-06, Final residual = 4.214498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2295743e-09, Final residual = 1.3452468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4824.49 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.09561636 max: 0.59994619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012677811 -> dtInletScale=473.26781 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=473.26781 -> dtScale=1.0000897 deltaT = 0.84726157 Time = 1837.53 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 = 0.079309551 0 0.31579366 water fraction, min, max = 0.065969008 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079308942 0 0.31579091 water fraction, min, max = 0.065969617 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079309551 0 0.31579366 water fraction, min, max = 0.065969007 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079308943 0 0.31579091 water fraction, min, max = 0.065969616 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102998e-06, Final residual = 7.2781263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.286444e-09, Final residual = 5.6642225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079309551 0 0.31579366 water fraction, min, max = 0.065969008 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079308942 0 0.31579091 water fraction, min, max = 0.065969617 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079309551 0 0.31579366 water fraction, min, max = 0.065969008 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079308942 0 0.31579091 water fraction, min, max = 0.065969617 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110559e-06, Final residual = 4.2120375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2254622e-09, Final residual = 1.3133053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.83 s ClockTime = 4928 s fluxAdjustedLocalCo Co mean: 0.095613672 max: 0.59992846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012677811 -> dtInletScale=473.26781 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=473.26781 -> dtScale=1.0001192 deltaT = 0.84726157 Time = 1838.38 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 = 0.079308333 0 0.31578816 water fraction, min, max = 0.065970226 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079307725 0 0.31578541 water fraction, min, max = 0.065970834 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079308333 0 0.31578816 water fraction, min, max = 0.065970224 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079307725 0 0.31578541 water fraction, min, max = 0.065970833 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.409581e-06, Final residual = 7.274962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2722686e-09, Final residual = 5.5571297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079308334 0 0.31578816 water fraction, min, max = 0.065970225 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079307725 0 0.31578541 water fraction, min, max = 0.065970834 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079308334 0 0.31578816 water fraction, min, max = 0.065970225 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079307725 0 0.31578541 water fraction, min, max = 0.065970834 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104732e-06, Final residual = 4.2100037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.219458e-09, Final residual = 1.314519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.29 s ClockTime = 4930 s fluxAdjustedLocalCo Co mean: 0.095610984 max: 0.59991074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012677811 -> dtInletScale=473.26781 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=473.26781 -> dtScale=1.0001488 deltaT = 0.84726157 Time = 1839.23 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 = 0.079307116 0 0.31578267 water fraction, min, max = 0.065971442 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079306508 0 0.31577992 water fraction, min, max = 0.06597205 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079307116 0 0.31578267 water fraction, min, max = 0.065971441 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079306509 0 0.31577992 water fraction, min, max = 0.065972049 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088271e-06, Final residual = 7.2722755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2760652e-09, Final residual = 5.406141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079307117 0 0.31578267 water fraction, min, max = 0.065971442 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079306509 0 0.31577992 water fraction, min, max = 0.065972051 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079307117 0 0.31578267 water fraction, min, max = 0.065971442 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079306509 0 0.31577992 water fraction, min, max = 0.065972051 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100387e-06, Final residual = 4.2083196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2200247e-09, Final residual = 1.3346022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4828.66 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.095608298 max: 0.59989302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012677811 -> dtInletScale=473.26781 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=473.26781 -> dtScale=1.0001783 deltaT = 0.84726157 Time = 1840.07 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 = 0.0793059 0 0.31577717 water fraction, min, max = 0.065972659 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079305292 0 0.31577443 water fraction, min, max = 0.065973266 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793059 0 0.31577717 water fraction, min, max = 0.065972657 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079305293 0 0.31577443 water fraction, min, max = 0.065973265 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082263e-06, Final residual = 7.2667978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2830223e-09, Final residual = 5.5874393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079305901 0 0.31577718 water fraction, min, max = 0.065972658 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079305293 0 0.31577443 water fraction, min, max = 0.065973267 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079305901 0 0.31577718 water fraction, min, max = 0.065972658 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079305293 0 0.31577443 water fraction, min, max = 0.065973267 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2096874e-06, Final residual = 4.2049856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2037174e-09, Final residual = 1.3364104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4830.09 s ClockTime = 4933 s fluxAdjustedLocalCo Co mean: 0.095605613 max: 0.59987531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012677811 -> dtInletScale=473.26781 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=473.26781 -> dtScale=1.0002079 deltaT = 0.84743576 Time = 1840.92 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 = 0.079304685 0 0.31577168 water fraction, min, max = 0.065973874 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304077 0 0.31576894 water fraction, min, max = 0.065974481 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304685 0 0.31577168 water fraction, min, max = 0.065973873 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304078 0 0.31576894 water fraction, min, max = 0.065974481 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080263e-06, Final residual = 7.2661223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2738436e-09, Final residual = 5.7084834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304685 0 0.31577168 water fraction, min, max = 0.065973874 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304077 0 0.31576894 water fraction, min, max = 0.065974482 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304685 0 0.31577168 water fraction, min, max = 0.065973874 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079304078 0 0.31576894 water fraction, min, max = 0.065974482 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.209832e-06, Final residual = 4.2069356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2176001e-09, Final residual = 1.2881326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4831.51 s ClockTime = 4934 s fluxAdjustedLocalCo Co mean: 0.095622584 max: 0.59998093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012680418 -> dtInletScale=473.17052 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=473.17052 -> dtScale=1.0000318 deltaT = 0.84743576 Time = 1841.77 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 = 0.07930347 0 0.3157662 water fraction, min, max = 0.065975089 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302862 0 0.31576345 water fraction, min, max = 0.065975696 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07930347 0 0.3157662 water fraction, min, max = 0.065975088 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302863 0 0.31576345 water fraction, min, max = 0.065975695 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074488e-06, Final residual = 7.2622386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2654629e-09, Final residual = 5.2927928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07930347 0 0.3157662 water fraction, min, max = 0.065975089 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302863 0 0.31576345 water fraction, min, max = 0.065975697 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07930347 0 0.3157662 water fraction, min, max = 0.065975089 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302863 0 0.31576345 water fraction, min, max = 0.065975697 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093467e-06, Final residual = 4.2058097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.215249e-09, Final residual = 1.3201473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.92 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.0956199 max: 0.59996323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012680418 -> dtInletScale=473.17052 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=473.17052 -> dtScale=1.0000613 deltaT = 0.84743576 Time = 1842.61 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 = 0.079302255 0 0.31576071 water fraction, min, max = 0.065976304 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079301648 0 0.31575797 water fraction, min, max = 0.06597691 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302255 0 0.31576071 water fraction, min, max = 0.065976303 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079301649 0 0.31575797 water fraction, min, max = 0.06597691 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066843e-06, Final residual = 7.2588519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2588094e-09, Final residual = 5.7354444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302255 0 0.31576071 water fraction, min, max = 0.065976304 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079301648 0 0.31575797 water fraction, min, max = 0.065976911 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079302255 0 0.31576071 water fraction, min, max = 0.065976304 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079301649 0 0.31575797 water fraction, min, max = 0.065976911 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.208743e-06, Final residual = 4.2043768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2194369e-09, Final residual = 1.3354633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.34 s ClockTime = 4937 s fluxAdjustedLocalCo Co mean: 0.095617218 max: 0.59994554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012680418 -> dtInletScale=473.17052 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=473.17052 -> dtScale=1.0000908 deltaT = 0.84743576 Time = 1843.46 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 = 0.079301041 0 0.31575523 water fraction, min, max = 0.065977518 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300434 0 0.31575249 water fraction, min, max = 0.065978124 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079301041 0 0.31575523 water fraction, min, max = 0.065977516 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300435 0 0.31575249 water fraction, min, max = 0.065978123 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059424e-06, Final residual = 7.255443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2545723e-09, Final residual = 5.1079033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079301042 0 0.31575523 water fraction, min, max = 0.065977517 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300435 0 0.31575249 water fraction, min, max = 0.065978125 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079301042 0 0.31575523 water fraction, min, max = 0.065977517 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079300435 0 0.31575249 water fraction, min, max = 0.065978125 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080982e-06, Final residual = 4.1985105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2013049e-09, Final residual = 1.3284154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4835.68 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.095614537 max: 0.59992786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012680418 -> dtInletScale=473.17052 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=473.17052 -> dtScale=1.0001203 deltaT = 0.84743576 Time = 1844.31 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 = 0.079299828 0 0.31574975 water fraction, min, max = 0.065978731 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079299221 0 0.31574701 water fraction, min, max = 0.065979337 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079299828 0 0.31574975 water fraction, min, max = 0.06597873 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079299222 0 0.31574701 water fraction, min, max = 0.065979336 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052424e-06, Final residual = 7.2508197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2614741e-09, Final residual = 5.4255567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079299828 0 0.31574975 water fraction, min, max = 0.065978731 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079299222 0 0.31574701 water fraction, min, max = 0.065979338 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079299828 0 0.31574975 water fraction, min, max = 0.065978731 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079299222 0 0.31574701 water fraction, min, max = 0.065979337 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075588e-06, Final residual = 4.1991107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2079415e-09, Final residual = 1.3137225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4837.12 s ClockTime = 4940 s fluxAdjustedLocalCo Co mean: 0.095611858 max: 0.59991018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012680418 -> dtInletScale=473.17052 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=473.17052 -> dtScale=1.0001497 deltaT = 0.84743576 Time = 1845.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079298615 0 0.31574427 water fraction, min, max = 0.065979944 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079298009 0 0.31574153 water fraction, min, max = 0.065980549 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079298615 0 0.31574427 water fraction, min, max = 0.065979942 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07929801 0 0.31574153 water fraction, min, max = 0.065980548 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044775e-06, Final residual = 7.2480309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2509535e-09, Final residual = 5.7656689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079298616 0 0.31574427 water fraction, min, max = 0.065979943 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07929801 0 0.31574154 water fraction, min, max = 0.06598055 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079298616 0 0.31574427 water fraction, min, max = 0.065979943 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07929801 0 0.31574154 water fraction, min, max = 0.06598055 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068566e-06, Final residual = 4.1994506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.213172e-09, Final residual = 1.3190058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4838.46 s ClockTime = 4941 s fluxAdjustedLocalCo Co mean: 0.09560918 max: 0.59989251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012680418 -> dtInletScale=473.17052 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=473.17052 -> dtScale=1.0001792 deltaT = 0.84743576 Time = 1846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297403 0 0.3157388 water fraction, min, max = 0.065981156 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079296797 0 0.31573606 water fraction, min, max = 0.065981761 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297403 0 0.3157388 water fraction, min, max = 0.065981154 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079296798 0 0.31573606 water fraction, min, max = 0.06598176 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036213e-06, Final residual = 7.2440268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2415525e-09, Final residual = 5.2641199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297404 0 0.3157388 water fraction, min, max = 0.065981155 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079296798 0 0.31573606 water fraction, min, max = 0.065981761 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297404 0 0.3157388 water fraction, min, max = 0.065981155 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079296798 0 0.31573606 water fraction, min, max = 0.065981761 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059952e-06, Final residual = 4.1971942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2092537e-09, Final residual = 1.3150094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.88 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.095606503 max: 0.59987485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012680418 -> dtInletScale=473.17052 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=473.17052 -> dtScale=1.0002086 deltaT = 0.84761027 Time = 1846.85 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 = 0.079296192 0 0.31573333 water fraction, min, max = 0.065982367 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079295586 0 0.31573059 water fraction, min, max = 0.065982972 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079296192 0 0.31573333 water fraction, min, max = 0.065982366 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079295587 0 0.31573059 water fraction, min, max = 0.065982971 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029455e-06, Final residual = 7.242519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.241622e-09, Final residual = 5.5119418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079296192 0 0.31573333 water fraction, min, max = 0.065982367 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079295587 0 0.31573059 water fraction, min, max = 0.065982973 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079296192 0 0.31573333 water fraction, min, max = 0.065982367 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079295587 0 0.31573059 water fraction, min, max = 0.065982973 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056441e-06, Final residual = 4.1981348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2043128e-09, Final residual = 1.2793765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4841.33 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.095623515 max: 0.59998073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012683029 -> dtInletScale=473.0731 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=473.0731 -> dtScale=1.0000321 deltaT = 0.84761027 Time = 1847.7 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 = 0.079294981 0 0.31572786 water fraction, min, max = 0.065983578 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294376 0 0.31572512 water fraction, min, max = 0.065984183 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294981 0 0.31572786 water fraction, min, max = 0.065983577 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294376 0 0.31572512 water fraction, min, max = 0.065984182 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022039e-06, Final residual = 7.2381829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.235836e-09, Final residual = 5.4890511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294981 0 0.31572786 water fraction, min, max = 0.065983578 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294376 0 0.31572513 water fraction, min, max = 0.065984183 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294981 0 0.31572786 water fraction, min, max = 0.065983578 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294376 0 0.31572513 water fraction, min, max = 0.065984183 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050475e-06, Final residual = 4.198824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2066895e-09, Final residual = 1.2973462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4842.74 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.09562084 max: 0.59996308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012683029 -> dtInletScale=473.0731 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=473.0731 -> dtScale=1.0000615 deltaT = 0.84761027 Time = 1848.55 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 = 0.079293771 0 0.31572239 water fraction, min, max = 0.065984788 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079293166 0 0.31571966 water fraction, min, max = 0.065985393 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079293771 0 0.31572239 water fraction, min, max = 0.065984787 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079293166 0 0.31571966 water fraction, min, max = 0.065985392 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014247e-06, Final residual = 7.233496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2417826e-09, Final residual = 5.7101986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079293771 0 0.31572239 water fraction, min, max = 0.065984788 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079293166 0 0.31571966 water fraction, min, max = 0.065985393 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079293771 0 0.31572239 water fraction, min, max = 0.065984788 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079293166 0 0.31571966 water fraction, min, max = 0.065985393 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044035e-06, Final residual = 4.1945801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2026396e-09, Final residual = 1.2917548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4844.19 s ClockTime = 4947 s fluxAdjustedLocalCo Co mean: 0.095618166 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012683029 -> dtInletScale=473.0731 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=473.0731 -> dtScale=1.000091 deltaT = 0.84761027 Time = 1849.39 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 = 0.079292561 0 0.31571693 water fraction, min, max = 0.065985998 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291956 0 0.3157142 water fraction, min, max = 0.065986602 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079292561 0 0.31571693 water fraction, min, max = 0.065985997 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291957 0 0.3157142 water fraction, min, max = 0.065986601 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007272e-06, Final residual = 7.229425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2376135e-09, Final residual = 5.979208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079292561 0 0.31571693 water fraction, min, max = 0.065985998 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291957 0 0.3157142 water fraction, min, max = 0.065986603 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079292561 0 0.31571693 water fraction, min, max = 0.065985998 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291957 0 0.3157142 water fraction, min, max = 0.065986603 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038982e-06, Final residual = 4.1979304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2051929e-09, Final residual = 1.3255618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4845.59 s ClockTime = 4949 s fluxAdjustedLocalCo Co mean: 0.095615493 max: 0.5999278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012683029 -> dtInletScale=473.0731 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=473.0731 -> dtScale=1.0001204 deltaT = 0.84761027 Time = 1850.24 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 = 0.079291352 0 0.31571147 water fraction, min, max = 0.065987207 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290747 0 0.31570874 water fraction, min, max = 0.065987811 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291352 0 0.31571147 water fraction, min, max = 0.065987206 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290748 0 0.31570874 water fraction, min, max = 0.06598781 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999066e-06, Final residual = 7.2256187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2356315e-09, Final residual = 5.5403468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291352 0 0.31571147 water fraction, min, max = 0.065987207 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290748 0 0.31570874 water fraction, min, max = 0.065987812 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291352 0 0.31571147 water fraction, min, max = 0.065987207 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290748 0 0.31570874 water fraction, min, max = 0.065987812 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.203226e-06, Final residual = 4.1916607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2063938e-09, Final residual = 1.326307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4847.04 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.095612822 max: 0.59991017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012683029 -> dtInletScale=473.0731 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=473.0731 -> dtScale=1.0001497 deltaT = 0.84761027 Time = 1851.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290143 0 0.31570601 water fraction, min, max = 0.065988416 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079289539 0 0.31570328 water fraction, min, max = 0.065989019 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290143 0 0.31570601 water fraction, min, max = 0.065988414 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07928954 0 0.31570328 water fraction, min, max = 0.065989018 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.399266e-06, Final residual = 7.2210546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2359597e-09, Final residual = 5.9228048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290144 0 0.31570601 water fraction, min, max = 0.065988415 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07928954 0 0.31570329 water fraction, min, max = 0.06598902 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079290144 0 0.31570601 water fraction, min, max = 0.065988415 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07928954 0 0.31570329 water fraction, min, max = 0.06598902 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029998e-06, Final residual = 4.1867319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2028403e-09, Final residual = 1.312629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4848.47 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.095610152 max: 0.59989255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012683029 -> dtInletScale=473.0731 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=473.0731 -> dtScale=1.0001791 deltaT = 0.84761027 Time = 1851.94 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 = 0.079288936 0 0.31570056 water fraction, min, max = 0.065989623 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288332 0 0.31569783 water fraction, min, max = 0.065990227 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288936 0 0.31570056 water fraction, min, max = 0.065989622 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288332 0 0.31569783 water fraction, min, max = 0.065990226 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988496e-06, Final residual = 7.2189536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2190888e-09, Final residual = 5.1829888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288936 0 0.31570056 water fraction, min, max = 0.065989623 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288332 0 0.31569783 water fraction, min, max = 0.065990227 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288936 0 0.31570056 water fraction, min, max = 0.065989623 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288332 0 0.31569783 water fraction, min, max = 0.065990227 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028167e-06, Final residual = 4.1857437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.193465e-09, Final residual = 1.3054987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.85 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.095607483 max: 0.59987494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012683029 -> dtInletScale=473.0731 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=473.0731 -> dtScale=1.0002085 deltaT = 0.84778511 Time = 1852.79 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 = 0.079287728 0 0.31569511 water fraction, min, max = 0.065990831 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287124 0 0.31569238 water fraction, min, max = 0.065991434 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287728 0 0.31569511 water fraction, min, max = 0.06599083 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287125 0 0.31569238 water fraction, min, max = 0.065991433 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985874e-06, Final residual = 7.2147926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2217097e-09, Final residual = 5.7462242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287728 0 0.31569511 water fraction, min, max = 0.065990831 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287125 0 0.31569238 water fraction, min, max = 0.065991434 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287728 0 0.31569511 water fraction, min, max = 0.06599083 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287125 0 0.31569238 water fraction, min, max = 0.065991434 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026847e-06, Final residual = 4.1813482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1951071e-09, Final residual = 1.3235783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4851.22 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.095624536 max: 0.59998107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012685645 -> dtInletScale=472.97554 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=472.97554 -> dtScale=1.0000316 deltaT = 0.84778511 Time = 1853.63 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 = 0.079286521 0 0.31568966 water fraction, min, max = 0.065992038 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285918 0 0.31568693 water fraction, min, max = 0.06599264 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286521 0 0.31568966 water fraction, min, max = 0.065992036 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285919 0 0.31568693 water fraction, min, max = 0.06599264 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397932e-06, Final residual = 7.2094455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2160818e-09, Final residual = 5.3287245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286522 0 0.31568966 water fraction, min, max = 0.065992037 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285919 0 0.31568693 water fraction, min, max = 0.065992641 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079286522 0 0.31568966 water fraction, min, max = 0.065992037 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285919 0 0.31568693 water fraction, min, max = 0.065992641 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020934e-06, Final residual = 4.1843669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1942417e-09, Final residual = 1.3380091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4852.61 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.095621869 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012685645 -> dtInletScale=472.97554 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=472.97554 -> dtScale=1.0000609 deltaT = 0.84778511 Time = 1854.48 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 = 0.079285315 0 0.31568421 water fraction, min, max = 0.065993244 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079284712 0 0.31568148 water fraction, min, max = 0.065993846 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285315 0 0.31568421 water fraction, min, max = 0.065993243 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079284713 0 0.31568148 water fraction, min, max = 0.065993846 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971113e-06, Final residual = 7.2070992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2013857e-09, Final residual = 5.0705553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285315 0 0.31568421 water fraction, min, max = 0.065993244 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079284713 0 0.31568149 water fraction, min, max = 0.065993847 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285315 0 0.31568421 water fraction, min, max = 0.065993244 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079284713 0 0.31568149 water fraction, min, max = 0.065993847 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014018e-06, Final residual = 4.17741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.180022e-09, Final residual = 1.3245375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854.04 s ClockTime = 4957 s fluxAdjustedLocalCo Co mean: 0.095619203 max: 0.59994587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012685645 -> dtInletScale=472.97554 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=472.97554 -> dtScale=1.0000902 deltaT = 0.84778511 Time = 1855.33 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 = 0.079284109 0 0.31567876 water fraction, min, max = 0.065994449 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079283507 0 0.31567604 water fraction, min, max = 0.065995052 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079284109 0 0.31567876 water fraction, min, max = 0.065994448 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079283508 0 0.31567604 water fraction, min, max = 0.065995051 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963945e-06, Final residual = 7.2036034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.204308e-09, Final residual = 5.7563601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07928411 0 0.31567876 water fraction, min, max = 0.065994449 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079283507 0 0.31567604 water fraction, min, max = 0.065995052 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07928411 0 0.31567876 water fraction, min, max = 0.065994449 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079283507 0 0.31567604 water fraction, min, max = 0.065995052 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006514e-06, Final residual = 4.1785809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1918727e-09, Final residual = 1.3214555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4855.47 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.095616539 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012685645 -> dtInletScale=472.97554 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=472.97554 -> dtScale=1.0001195 deltaT = 0.84778511 Time = 1856.18 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 = 0.079282904 0 0.31567332 water fraction, min, max = 0.065995654 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079282302 0 0.3156706 water fraction, min, max = 0.065996256 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079282905 0 0.31567332 water fraction, min, max = 0.065995653 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079282303 0 0.3156706 water fraction, min, max = 0.065996255 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954385e-06, Final residual = 7.1987166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1976276e-09, Final residual = 5.5094234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079282905 0 0.31567332 water fraction, min, max = 0.065995654 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079282303 0 0.3156706 water fraction, min, max = 0.065996257 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079282905 0 0.31567332 water fraction, min, max = 0.065995654 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079282303 0 0.3156706 water fraction, min, max = 0.065996257 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998583e-06, Final residual = 4.1728214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.184198e-09, Final residual = 1.3182157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4856.89 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.095613876 max: 0.59991071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012685645 -> dtInletScale=472.97554 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=472.97554 -> dtScale=1.0001488 deltaT = 0.84778511 Time = 1857.02 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 = 0.0792817 0 0.31566788 water fraction, min, max = 0.065996859 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281098 0 0.31566516 water fraction, min, max = 0.06599746 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792817 0 0.31566788 water fraction, min, max = 0.065996858 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281099 0 0.31566516 water fraction, min, max = 0.06599746 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947e-06, Final residual = 7.1949366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2025871e-09, Final residual = 5.7225014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792817 0 0.31566788 water fraction, min, max = 0.065996859 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281099 0 0.31566517 water fraction, min, max = 0.065997461 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792817 0 0.31566788 water fraction, min, max = 0.065996859 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079281099 0 0.31566517 water fraction, min, max = 0.065997461 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992994e-06, Final residual = 4.1690914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1778523e-09, Final residual = 1.3193755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4858.31 s ClockTime = 4961 s fluxAdjustedLocalCo Co mean: 0.095611214 max: 0.59989314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012685645 -> dtInletScale=472.97554 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=472.97554 -> dtScale=1.0001781 deltaT = 0.84778511 Time = 1857.87 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 = 0.079280496 0 0.31566245 water fraction, min, max = 0.065998063 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079279895 0 0.31565973 water fraction, min, max = 0.065998664 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079280496 0 0.31566245 water fraction, min, max = 0.065998061 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079279895 0 0.31565973 water fraction, min, max = 0.065998663 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939838e-06, Final residual = 7.1937396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2019466e-09, Final residual = 5.7708437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079280497 0 0.31566245 water fraction, min, max = 0.065998062 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079279895 0 0.31565973 water fraction, min, max = 0.065998664 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079280497 0 0.31566245 water fraction, min, max = 0.065998062 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079279895 0 0.31565973 water fraction, min, max = 0.065998664 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986888e-06, Final residual = 4.1725789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1776821e-09, Final residual = 1.2938873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4859.64 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.095608553 max: 0.59987558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012685645 -> dtInletScale=472.97554 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=472.97554 -> dtScale=1.0002074 deltaT = 0.84796027 Time = 1858.72 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 = 0.079279293 0 0.31565701 water fraction, min, max = 0.065999266 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278691 0 0.3156543 water fraction, min, max = 0.065999867 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079279293 0 0.31565701 water fraction, min, max = 0.065999265 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278692 0 0.3156543 water fraction, min, max = 0.065999866 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934899e-06, Final residual = 7.1891654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1935618e-09, Final residual = 5.1409094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079279293 0 0.31565702 water fraction, min, max = 0.065999266 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278692 0 0.3156543 water fraction, min, max = 0.065999867 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079279293 0 0.31565702 water fraction, min, max = 0.065999265 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278692 0 0.3156543 water fraction, min, max = 0.065999867 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983236e-06, Final residual = 4.1689912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1803012e-09, Final residual = 1.3304787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4861.07 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.095625647 max: 0.59998196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012688266 -> dtInletScale=472.87784 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=472.87784 -> dtScale=1.0000301 deltaT = 0.84796027 Time = 1859.57 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 = 0.07927809 0 0.31565158 water fraction, min, max = 0.066000469 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079277489 0 0.31564887 water fraction, min, max = 0.066001069 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927809 0 0.31565158 water fraction, min, max = 0.066000467 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927749 0 0.31564887 water fraction, min, max = 0.066001068 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927653e-06, Final residual = 7.1857363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1942237e-09, Final residual = 5.4431455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278091 0 0.31565158 water fraction, min, max = 0.066000468 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927749 0 0.31564887 water fraction, min, max = 0.06600107 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278091 0 0.31565158 water fraction, min, max = 0.066000468 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927749 0 0.31564887 water fraction, min, max = 0.06600107 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976887e-06, Final residual = 4.1755496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1903791e-09, Final residual = 1.3252045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4862.48 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.095622988 max: 0.5999644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012688266 -> dtInletScale=472.87784 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=472.87784 -> dtScale=1.0000593 deltaT = 0.84796027 Time = 1860.42 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 = 0.079276888 0 0.31564615 water fraction, min, max = 0.066001671 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276287 0 0.31564344 water fraction, min, max = 0.066002271 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276888 0 0.31564615 water fraction, min, max = 0.066001669 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276288 0 0.31564344 water fraction, min, max = 0.06600227 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919749e-06, Final residual = 7.1834799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1902863e-09, Final residual = 5.5139672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276889 0 0.31564616 water fraction, min, max = 0.06600167 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276288 0 0.31564344 water fraction, min, max = 0.066002272 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276889 0 0.31564616 water fraction, min, max = 0.06600167 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079276288 0 0.31564344 water fraction, min, max = 0.066002272 7.1082526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971225e-06, Final residual = 4.1768029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848666e-09, Final residual = 1.2974875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4863.88 s ClockTime = 4967 s fluxAdjustedLocalCo Co mean: 0.09562033 max: 0.59994686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012688266 -> dtInletScale=472.87784 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=472.87784 -> dtScale=1.0000886 deltaT = 0.84796027 Time = 1861.26 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 = 0.079275687 0 0.31564073 water fraction, min, max = 0.066002872 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079275086 0 0.31563802 water fraction, min, max = 0.066003472 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079275687 0 0.31564073 water fraction, min, max = 0.066002871 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079275087 0 0.31563802 water fraction, min, max = 0.066003472 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912373e-06, Final residual = 7.17956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1798707e-09, Final residual = 5.350409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079275687 0 0.31564073 water fraction, min, max = 0.066002872 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079275087 0 0.31563802 water fraction, min, max = 0.066003473 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079275687 0 0.31564073 water fraction, min, max = 0.066002872 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079275087 0 0.31563802 water fraction, min, max = 0.066003473 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966038e-06, Final residual = 4.1765398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.187726e-09, Final residual = 1.2974149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4865.3 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.095617674 max: 0.59992932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012688266 -> dtInletScale=472.87784 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=472.87784 -> dtScale=1.0001178 deltaT = 0.84796027 Time = 1862.11 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 = 0.079274486 0 0.31563531 water fraction, min, max = 0.066004073 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079273885 0 0.31563259 water fraction, min, max = 0.066004673 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079274486 0 0.31563531 water fraction, min, max = 0.066004072 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079273886 0 0.31563259 water fraction, min, max = 0.066004672 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.390576e-06, Final residual = 7.1762957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1846917e-09, Final residual = 5.6273425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079274486 0 0.31563531 water fraction, min, max = 0.066004073 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079273886 0 0.3156326 water fraction, min, max = 0.066004674 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079274486 0 0.31563531 water fraction, min, max = 0.066004073 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079273886 0 0.3156326 water fraction, min, max = 0.066004674 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959259e-06, Final residual = 4.1767055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955302e-09, Final residual = 1.2691068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4866.7 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.095615019 max: 0.59991179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012688266 -> dtInletScale=472.87784 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=472.87784 -> dtScale=1.000147 deltaT = 0.84796027 Time = 1862.96 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 = 0.079273286 0 0.31562989 water fraction, min, max = 0.066005273 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079272685 0 0.31562718 water fraction, min, max = 0.066005873 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079273286 0 0.31562989 water fraction, min, max = 0.066005272 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079272686 0 0.31562718 water fraction, min, max = 0.066005872 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898098e-06, Final residual = 7.1732233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1827903e-09, Final residual = 5.8614536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079273286 0 0.31562989 water fraction, min, max = 0.066005273 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079272686 0 0.31562718 water fraction, min, max = 0.066005874 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079273286 0 0.31562989 water fraction, min, max = 0.066005273 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079272686 0 0.31562718 water fraction, min, max = 0.066005873 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951703e-06, Final residual = 4.1747879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1904337e-09, Final residual = 1.3182583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4868.15 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.095612365 max: 0.59989427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012688266 -> dtInletScale=472.87784 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=472.87784 -> dtScale=1.0001763 deltaT = 0.84796027 Time = 1863.81 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 = 0.079272086 0 0.31562447 water fraction, min, max = 0.066006473 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079271486 0 0.31562176 water fraction, min, max = 0.066007072 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079272086 0 0.31562447 water fraction, min, max = 0.066006472 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079271487 0 0.31562176 water fraction, min, max = 0.066007071 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890094e-06, Final residual = 7.1678415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1726747e-09, Final residual = 5.4961886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079272086 0 0.31562447 water fraction, min, max = 0.066006473 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079271487 0 0.31562176 water fraction, min, max = 0.066007073 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079272086 0 0.31562447 water fraction, min, max = 0.066006473 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079271487 0 0.31562176 water fraction, min, max = 0.066007073 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944222e-06, Final residual = 4.1769595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1897772e-09, Final residual = 1.2961459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.57 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.095609713 max: 0.59987675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012688266 -> dtInletScale=472.87784 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=472.87784 -> dtScale=1.0002055 deltaT = 0.84813576 Time = 1864.66 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 = 0.079270887 0 0.31561905 water fraction, min, max = 0.066007672 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079270287 0 0.31561635 water fraction, min, max = 0.066008271 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079270887 0 0.31561905 water fraction, min, max = 0.066007671 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079270288 0 0.31561635 water fraction, min, max = 0.06600827 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885398e-06, Final residual = 7.1668446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1672507e-09, Final residual = 5.7124423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079270887 0 0.31561905 water fraction, min, max = 0.066007672 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079270288 0 0.31561635 water fraction, min, max = 0.066008272 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079270887 0 0.31561905 water fraction, min, max = 0.066007672 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079270288 0 0.31561635 water fraction, min, max = 0.066008272 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941253e-06, Final residual = 4.1801812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1921104e-09, Final residual = 1.2907619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4870.97 s ClockTime = 4974 s fluxAdjustedLocalCo Co mean: 0.095626847 max: 0.59998339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012690892 -> dtInletScale=472.78 fluxAdjustedLocalCo dtLocalScale=1.0000277, dtInletScale=472.78 -> dtScale=1.0000277 deltaT = 0.84813576 Time = 1865.5 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 = 0.079269688 0 0.31561364 water fraction, min, max = 0.066008871 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269089 0 0.31561093 water fraction, min, max = 0.06600947 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269688 0 0.31561364 water fraction, min, max = 0.06600887 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07926909 0 0.31561093 water fraction, min, max = 0.066009469 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878771e-06, Final residual = 7.1607754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1633601e-09, Final residual = 4.8777241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269688 0 0.31561364 water fraction, min, max = 0.066008871 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269089 0 0.31561094 water fraction, min, max = 0.06600947 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269688 0 0.31561364 water fraction, min, max = 0.066008871 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079269089 0 0.31561094 water fraction, min, max = 0.06600947 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935681e-06, Final residual = 4.1838409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.197428e-09, Final residual = 1.3166824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.35 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.095624196 max: 0.59996588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012690892 -> dtInletScale=472.78 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=472.78 -> dtScale=1.0000569 deltaT = 0.84813576 Time = 1866.35 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 = 0.07926849 0 0.31560823 water fraction, min, max = 0.066010069 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079267891 0 0.31560553 water fraction, min, max = 0.066010667 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07926849 0 0.31560823 water fraction, min, max = 0.066010068 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079267892 0 0.31560553 water fraction, min, max = 0.066010667 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871288e-06, Final residual = 7.1567341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1602757e-09, Final residual = 5.7883913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07926849 0 0.31560823 water fraction, min, max = 0.066010069 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079267892 0 0.31560553 water fraction, min, max = 0.066010668 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07926849 0 0.31560823 water fraction, min, max = 0.066010069 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079267892 0 0.31560553 water fraction, min, max = 0.066010668 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929387e-06, Final residual = 4.1883196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1946033e-09, Final residual = 1.3122723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4873.77 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.095621547 max: 0.59994838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012690892 -> dtInletScale=472.78 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=472.78 -> dtScale=1.000086 deltaT = 0.84813576 Time = 1867.2 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 = 0.079267292 0 0.31560282 water fraction, min, max = 0.066011267 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266694 0 0.31560012 water fraction, min, max = 0.066011865 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079267292 0 0.31560282 water fraction, min, max = 0.066011265 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266695 0 0.31560012 water fraction, min, max = 0.066011864 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863143e-06, Final residual = 7.1525232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1588924e-09, Final residual = 5.4111478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079267293 0 0.31560282 water fraction, min, max = 0.066011266 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266694 0 0.31560012 water fraction, min, max = 0.066011865 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079267293 0 0.31560282 water fraction, min, max = 0.066011266 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266694 0 0.31560012 water fraction, min, max = 0.066011865 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923722e-06, Final residual = 4.1805554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1906187e-09, Final residual = 1.3080729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4875.21 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.095618898 max: 0.59993089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012690892 -> dtInletScale=472.78 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=472.78 -> dtScale=1.0001152 deltaT = 0.84813576 Time = 1868.05 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 = 0.079266096 0 0.31559742 water fraction, min, max = 0.066012463 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265497 0 0.31559472 water fraction, min, max = 0.066013061 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266096 0 0.31559742 water fraction, min, max = 0.066012462 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265498 0 0.31559472 water fraction, min, max = 0.06601306 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856418e-06, Final residual = 7.149114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1483995e-09, Final residual = 5.9124251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266096 0 0.31559742 water fraction, min, max = 0.066012463 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265498 0 0.31559472 water fraction, min, max = 0.066013062 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266096 0 0.31559742 water fraction, min, max = 0.066012463 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265498 0 0.31559472 water fraction, min, max = 0.066013062 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918172e-06, Final residual = 4.1828987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1959606e-09, Final residual = 1.3273437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4876.62 s ClockTime = 4980 s fluxAdjustedLocalCo Co mean: 0.095616251 max: 0.59991341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012690892 -> dtInletScale=472.78 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=472.78 -> dtScale=1.0001443 deltaT = 0.84813576 Time = 1868.9 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 = 0.079264899 0 0.31559202 water fraction, min, max = 0.06601366 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264301 0 0.31558932 water fraction, min, max = 0.066014257 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264899 0 0.31559202 water fraction, min, max = 0.066013658 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264302 0 0.31558932 water fraction, min, max = 0.066014256 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849027e-06, Final residual = 7.144455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1490436e-09, Final residual = 5.6731337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792649 0 0.31559202 water fraction, min, max = 0.066013659 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264302 0 0.31558932 water fraction, min, max = 0.066014258 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792649 0 0.31559202 water fraction, min, max = 0.066013659 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079264302 0 0.31558932 water fraction, min, max = 0.066014258 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.191162e-06, Final residual = 4.1786669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1923466e-09, Final residual = 1.3154178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4878.05 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.095613605 max: 0.59989594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012690892 -> dtInletScale=472.78 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=472.78 -> dtScale=1.0001735 deltaT = 0.84813576 Time = 1869.74 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 = 0.079263704 0 0.31558662 water fraction, min, max = 0.066014855 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263106 0 0.31558392 water fraction, min, max = 0.066015452 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263704 0 0.31558662 water fraction, min, max = 0.066014854 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263107 0 0.31558392 water fraction, min, max = 0.066015452 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.384227e-06, Final residual = 7.1418267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1423454e-09, Final residual = 5.3693037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263704 0 0.31558662 water fraction, min, max = 0.066014855 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263107 0 0.31558392 water fraction, min, max = 0.066015453 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263704 0 0.31558662 water fraction, min, max = 0.066014855 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079263107 0 0.31558392 water fraction, min, max = 0.066015453 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906117e-06, Final residual = 4.1788918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1914762e-09, Final residual = 1.316465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.45 s ClockTime = 4983 s fluxAdjustedLocalCo Co mean: 0.095610961 max: 0.59987847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012690892 -> dtInletScale=472.78 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=472.78 -> dtScale=1.0002026 deltaT = 0.84813576 Time = 1870.59 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 = 0.079262509 0 0.31558122 water fraction, min, max = 0.06601605 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079261911 0 0.31557852 water fraction, min, max = 0.066016647 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079262509 0 0.31558122 water fraction, min, max = 0.066016049 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079261912 0 0.31557852 water fraction, min, max = 0.066016646 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.383454e-06, Final residual = 7.1377948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1419137e-09, Final residual = 5.5978677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079262509 0 0.31558122 water fraction, min, max = 0.06601605 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079261912 0 0.31557853 water fraction, min, max = 0.066016648 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079262509 0 0.31558122 water fraction, min, max = 0.06601605 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079261912 0 0.31557853 water fraction, min, max = 0.066016648 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899998e-06, Final residual = 4.1765025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.191003e-09, Final residual = 1.3034061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4880.78 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.095608318 max: 0.59986101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012690892 -> dtInletScale=472.78 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=472.78 -> dtScale=1.0002317 deltaT = 0.84831161 Time = 1871.44 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 = 0.079261314 0 0.31557583 water fraction, min, max = 0.066017245 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260717 0 0.31557313 water fraction, min, max = 0.066017841 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079261314 0 0.31557583 water fraction, min, max = 0.066017244 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260718 0 0.31557313 water fraction, min, max = 0.066017841 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830194e-06, Final residual = 7.135509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1381906e-09, Final residual = 5.8097187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079261315 0 0.31557583 water fraction, min, max = 0.066017244 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260718 0 0.31557313 water fraction, min, max = 0.066017842 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079261315 0 0.31557583 water fraction, min, max = 0.066017244 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260718 0 0.31557313 water fraction, min, max = 0.066017842 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897524e-06, Final residual = 4.1730678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1845037e-09, Final residual = 1.2983991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4882.21 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.095625498 max: 0.59996793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012693524 -> dtInletScale=472.68199 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=472.68199 -> dtScale=1.0000535 deltaT = 0.84831161 Time = 1872.29 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 = 0.07926012 0 0.31557044 water fraction, min, max = 0.066018439 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079259523 0 0.31556774 water fraction, min, max = 0.066019035 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07926012 0 0.31557044 water fraction, min, max = 0.066018438 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079259524 0 0.31556774 water fraction, min, max = 0.066019034 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823576e-06, Final residual = 7.1333247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1352351e-09, Final residual = 5.7793855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07926012 0 0.31557044 water fraction, min, max = 0.066018438 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079259524 0 0.31556774 water fraction, min, max = 0.066019036 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07926012 0 0.31557044 water fraction, min, max = 0.066018438 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079259524 0 0.31556774 water fraction, min, max = 0.066019036 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891704e-06, Final residual = 4.1735407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1843764e-09, Final residual = 1.3092902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4883.61 s ClockTime = 4987 s fluxAdjustedLocalCo Co mean: 0.095622856 max: 0.59995048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012693524 -> dtInletScale=472.68199 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=472.68199 -> dtScale=1.0000825 deltaT = 0.84831161 Time = 1873.14 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 = 0.079258927 0 0.31556505 water fraction, min, max = 0.066019632 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07925833 0 0.31556235 water fraction, min, max = 0.066020228 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079258927 0 0.31556505 water fraction, min, max = 0.066019631 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079258331 0 0.31556235 water fraction, min, max = 0.066020227 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816064e-06, Final residual = 7.1294225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1366541e-09, Final residual = 5.2263186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079258927 0 0.31556505 water fraction, min, max = 0.066019632 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079258331 0 0.31556236 water fraction, min, max = 0.066020229 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079258927 0 0.31556505 water fraction, min, max = 0.066019632 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079258331 0 0.31556236 water fraction, min, max = 0.066020229 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883307e-06, Final residual = 4.1686603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1834515e-09, Final residual = 1.2665513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4885.02 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.095620216 max: 0.59993304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012693524 -> dtInletScale=472.68199 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=472.68199 -> dtScale=1.0001116 deltaT = 0.84831161 Time = 1873.99 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 = 0.079257734 0 0.31555966 water fraction, min, max = 0.066020825 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257138 0 0.31555697 water fraction, min, max = 0.066021421 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257734 0 0.31555966 water fraction, min, max = 0.066020824 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257138 0 0.31555697 water fraction, min, max = 0.06602142 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806889e-06, Final residual = 7.1233706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1332138e-09, Final residual = 5.8609373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257734 0 0.31555966 water fraction, min, max = 0.066020825 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257138 0 0.31555697 water fraction, min, max = 0.066021421 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257734 0 0.31555966 water fraction, min, max = 0.066020825 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257138 0 0.31555697 water fraction, min, max = 0.066021421 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875864e-06, Final residual = 4.1689495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1790088e-09, Final residual = 1.2969347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4886.39 s ClockTime = 4990 s fluxAdjustedLocalCo Co mean: 0.095617577 max: 0.5999156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012693524 -> dtInletScale=472.68199 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=472.68199 -> dtScale=1.0001407 deltaT = 0.84831161 Time = 1874.83 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 = 0.079256542 0 0.31555428 water fraction, min, max = 0.066022017 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079255946 0 0.31555159 water fraction, min, max = 0.066022613 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256542 0 0.31555428 water fraction, min, max = 0.066022016 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079255946 0 0.31555159 water fraction, min, max = 0.066022612 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3798086e-06, Final residual = 7.1194448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1293786e-09, Final residual = 5.7693146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256542 0 0.31555428 water fraction, min, max = 0.066022017 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079255946 0 0.31555159 water fraction, min, max = 0.066022613 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079256542 0 0.31555428 water fraction, min, max = 0.066022017 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079255946 0 0.31555159 water fraction, min, max = 0.066022613 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865989e-06, Final residual = 4.1687691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1777599e-09, Final residual = 1.2617798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4887.8 s ClockTime = 4992 s fluxAdjustedLocalCo Co mean: 0.095614939 max: 0.59989818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012693524 -> dtInletScale=472.68199 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=472.68199 -> dtScale=1.0001697 deltaT = 0.84831161 Time = 1875.68 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 = 0.07925535 0 0.3155489 water fraction, min, max = 0.066023209 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254754 0 0.31554621 water fraction, min, max = 0.066023804 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07925535 0 0.3155489 water fraction, min, max = 0.066023208 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254755 0 0.31554621 water fraction, min, max = 0.066023803 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788444e-06, Final residual = 7.1182388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1217461e-09, Final residual = 5.5135774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07925535 0 0.3155489 water fraction, min, max = 0.066023209 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254755 0 0.31554621 water fraction, min, max = 0.066023805 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07925535 0 0.3155489 water fraction, min, max = 0.066023209 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254755 0 0.31554621 water fraction, min, max = 0.066023805 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859094e-06, Final residual = 4.1637587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1729512e-09, Final residual = 1.3050098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4889.24 s ClockTime = 4993 s fluxAdjustedLocalCo Co mean: 0.095612303 max: 0.59988076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012693524 -> dtInletScale=472.68199 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=472.68199 -> dtScale=1.0001988 deltaT = 0.84831161 Time = 1876.53 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 = 0.079254159 0 0.31554352 water fraction, min, max = 0.0660244 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079253564 0 0.31554083 water fraction, min, max = 0.066024995 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254159 0 0.31554352 water fraction, min, max = 0.066024399 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079253565 0 0.31554083 water fraction, min, max = 0.066024994 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781425e-06, Final residual = 7.1173328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143762e-09, Final residual = 5.3127721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254159 0 0.31554352 water fraction, min, max = 0.0660244 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079253564 0 0.31554083 water fraction, min, max = 0.066024995 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254159 0 0.31554352 water fraction, min, max = 0.0660244 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079253564 0 0.31554083 water fraction, min, max = 0.066024995 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.185311e-06, Final residual = 4.1632026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1763215e-09, Final residual = 1.3125234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4890.65 s ClockTime = 4994 s fluxAdjustedLocalCo Co mean: 0.095609667 max: 0.59986335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012693524 -> dtInletScale=472.68199 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=472.68199 -> dtScale=1.0002278 deltaT = 0.84848779 Time = 1877.38 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 = 0.079252969 0 0.31553815 water fraction, min, max = 0.06602559 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252373 0 0.31553546 water fraction, min, max = 0.066026185 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252969 0 0.31553815 water fraction, min, max = 0.066025589 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252374 0 0.31553546 water fraction, min, max = 0.066026184 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776716e-06, Final residual = 7.1135357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1074505e-09, Final residual = 5.1957966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252969 0 0.31553815 water fraction, min, max = 0.06602559 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252374 0 0.31553546 water fraction, min, max = 0.066026186 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252969 0 0.31553815 water fraction, min, max = 0.06602559 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252374 0 0.31553546 water fraction, min, max = 0.066026186 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849453e-06, Final residual = 4.1606246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1751558e-09, Final residual = 1.3122021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4892.04 s ClockTime = 4996 s fluxAdjustedLocalCo Co mean: 0.095626889 max: 0.59997052 fluxAdjustedLocalCo inlet-based: CoInlet=0.001269616 -> dtInletScale=472.58384 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=472.58384 -> dtScale=1.0000491 deltaT = 0.84848779 Time = 1878.23 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 = 0.079251779 0 0.31553277 water fraction, min, max = 0.06602678 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079251184 0 0.31553009 water fraction, min, max = 0.066027375 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079251779 0 0.31553277 water fraction, min, max = 0.066026779 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079251184 0 0.31553009 water fraction, min, max = 0.066027374 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376998e-06, Final residual = 7.1114533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.115785e-09, Final residual = 5.4071255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079251779 0 0.31553277 water fraction, min, max = 0.06602678 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079251184 0 0.31553009 water fraction, min, max = 0.066027375 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079251779 0 0.31553277 water fraction, min, max = 0.06602678 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079251184 0 0.31553009 water fraction, min, max = 0.066027375 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843815e-06, Final residual = 4.1592432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.165761e-09, Final residual = 1.322661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4893.46 s ClockTime = 4997 s fluxAdjustedLocalCo Co mean: 0.095624255 max: 0.59995312 fluxAdjustedLocalCo inlet-based: CoInlet=0.001269616 -> dtInletScale=472.58384 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=472.58384 -> dtScale=1.0000781 deltaT = 0.84848779 Time = 1879.08 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 = 0.079250589 0 0.3155274 water fraction, min, max = 0.06602797 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249994 0 0.31552472 water fraction, min, max = 0.066028564 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079250589 0 0.3155274 water fraction, min, max = 0.066027969 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249995 0 0.31552472 water fraction, min, max = 0.066028563 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762819e-06, Final residual = 7.1062972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1093416e-09, Final residual = 5.425134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079250589 0 0.3155274 water fraction, min, max = 0.06602797 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249995 0 0.31552472 water fraction, min, max = 0.066028564 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079250589 0 0.3155274 water fraction, min, max = 0.06602797 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249995 0 0.31552472 water fraction, min, max = 0.066028564 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837892e-06, Final residual = 4.1583325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1645129e-09, Final residual = 1.2973862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.77 s ClockTime = 4999 s fluxAdjustedLocalCo Co mean: 0.095621623 max: 0.59993573 fluxAdjustedLocalCo inlet-based: CoInlet=0.001269616 -> dtInletScale=472.58384 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=472.58384 -> dtScale=1.0001071 deltaT = 0.84848779 Time = 1879.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792494 0 0.31552203 water fraction, min, max = 0.066029159 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248806 0 0.31551935 water fraction, min, max = 0.066029752 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792494 0 0.31552203 water fraction, min, max = 0.066029157 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248807 0 0.31551935 water fraction, min, max = 0.066029752 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755391e-06, Final residual = 7.1045396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0967069e-09, Final residual = 5.2506508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249401 0 0.31552204 water fraction, min, max = 0.066029158 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248807 0 0.31551935 water fraction, min, max = 0.066029753 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079249401 0 0.31552204 water fraction, min, max = 0.066029158 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248807 0 0.31551935 water fraction, min, max = 0.066029753 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830342e-06, Final residual = 4.1533224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1587162e-09, Final residual = 1.2929221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4896.19 s ClockTime = 5000 s fluxAdjustedLocalCo Co mean: 0.095618991 max: 0.59991834 fluxAdjustedLocalCo inlet-based: CoInlet=0.001269616 -> dtInletScale=472.58384 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=472.58384 -> dtScale=1.0001361 deltaT = 0.84848779 Time = 1880.77 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 = 0.079248212 0 0.31551667 water fraction, min, max = 0.066030347 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247618 0 0.31551399 water fraction, min, max = 0.06603094 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248212 0 0.31551667 water fraction, min, max = 0.066030346 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247619 0 0.31551399 water fraction, min, max = 0.06603094 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.374686e-06, Final residual = 7.1044667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.10897e-09, Final residual = 5.8674601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248212 0 0.31551667 water fraction, min, max = 0.066030347 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247619 0 0.31551399 water fraction, min, max = 0.066030941 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248212 0 0.31551667 water fraction, min, max = 0.066030347 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247619 0 0.31551399 water fraction, min, max = 0.066030941 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822911e-06, Final residual = 4.1532163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1566368e-09, Final residual = 1.2668153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4897.6 s ClockTime = 5002 s fluxAdjustedLocalCo Co mean: 0.095616362 max: 0.59990096 fluxAdjustedLocalCo inlet-based: CoInlet=0.001269616 -> dtInletScale=472.58384 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=472.58384 -> dtScale=1.0001651 deltaT = 0.84848779 Time = 1881.62 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 = 0.079247024 0 0.31551131 water fraction, min, max = 0.066031534 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079246431 0 0.31550863 water fraction, min, max = 0.066032128 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247024 0 0.31551131 water fraction, min, max = 0.066031533 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079246432 0 0.31550863 water fraction, min, max = 0.066032127 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739367e-06, Final residual = 7.1017613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.110278e-09, Final residual = 5.6999556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247025 0 0.31551131 water fraction, min, max = 0.066031534 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079246431 0 0.31550863 water fraction, min, max = 0.066032128 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247025 0 0.31551131 water fraction, min, max = 0.066031534 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079246431 0 0.31550863 water fraction, min, max = 0.066032128 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816881e-06, Final residual = 4.1526457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1686028e-09, Final residual = 1.2911408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4899.01 s ClockTime = 5003 s fluxAdjustedLocalCo Co mean: 0.095613733 max: 0.59988359 fluxAdjustedLocalCo inlet-based: CoInlet=0.001269616 -> dtInletScale=472.58384 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=472.58384 -> dtScale=1.0001941 deltaT = 0.84848779 Time = 1882.47 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 = 0.079245837 0 0.31550595 water fraction, min, max = 0.066032721 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079245244 0 0.31550327 water fraction, min, max = 0.066033314 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079245837 0 0.31550595 water fraction, min, max = 0.06603272 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079245245 0 0.31550327 water fraction, min, max = 0.066033314 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732015e-06, Final residual = 7.0982438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0989032e-09, Final residual = 5.3814383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079245838 0 0.31550595 water fraction, min, max = 0.066032721 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079245245 0 0.31550327 water fraction, min, max = 0.066033315 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079245838 0 0.31550595 water fraction, min, max = 0.066032721 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079245245 0 0.31550327 water fraction, min, max = 0.066033315 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811062e-06, Final residual = 4.1484246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1642409e-09, Final residual = 1.2741012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.43 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.095611106 max: 0.59986623 fluxAdjustedLocalCo inlet-based: CoInlet=0.001269616 -> dtInletScale=472.58384 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=472.58384 -> dtScale=1.000223 deltaT = 0.8486643 Time = 1883.32 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 = 0.079244651 0 0.31550059 water fraction, min, max = 0.066033908 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079244058 0 0.31549791 water fraction, min, max = 0.066034501 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079244651 0 0.31550059 water fraction, min, max = 0.066033907 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079244059 0 0.31549791 water fraction, min, max = 0.0660345 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727916e-06, Final residual = 7.0965457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0976381e-09, Final residual = 5.4499527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079244651 0 0.31550059 water fraction, min, max = 0.066033908 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079244058 0 0.31549791 water fraction, min, max = 0.066034501 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079244651 0 0.31550059 water fraction, min, max = 0.066033908 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079244058 0 0.31549791 water fraction, min, max = 0.066034501 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807908e-06, Final residual = 4.1494993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1597094e-09, Final residual = 1.2661367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4901.83 s ClockTime = 5006 s fluxAdjustedLocalCo Co mean: 0.095628368 max: 0.59997366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012698801 -> dtInletScale=472.48555 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=472.48555 -> dtScale=1.0000439 deltaT = 0.8486643 Time = 1884.17 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 = 0.079243465 0 0.31549524 water fraction, min, max = 0.066035094 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242872 0 0.31549256 water fraction, min, max = 0.066035686 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079243465 0 0.31549524 water fraction, min, max = 0.066035093 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242873 0 0.31549256 water fraction, min, max = 0.066035686 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720482e-06, Final residual = 7.0924299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1008493e-09, Final residual = 5.2722084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079243465 0 0.31549524 water fraction, min, max = 0.066035094 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242872 0 0.31549256 water fraction, min, max = 0.066035687 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079243465 0 0.31549524 water fraction, min, max = 0.066035094 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242873 0 0.31549256 water fraction, min, max = 0.066035687 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802215e-06, Final residual = 4.1445444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526078e-09, Final residual = 1.2665091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4903.24 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.095625743 max: 0.5999563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012698801 -> dtInletScale=472.48555 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=472.48555 -> dtScale=1.0000728 deltaT = 0.8486643 Time = 1885.02 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 = 0.079242279 0 0.31548988 water fraction, min, max = 0.06603628 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241687 0 0.31548721 water fraction, min, max = 0.066036872 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242279 0 0.31548988 water fraction, min, max = 0.066036278 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241688 0 0.31548721 water fraction, min, max = 0.066036871 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3713612e-06, Final residual = 7.0899636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0948261e-09, Final residual = 5.3193043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07924228 0 0.31548988 water fraction, min, max = 0.066036279 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241687 0 0.31548721 water fraction, min, max = 0.066036872 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07924228 0 0.31548988 water fraction, min, max = 0.066036279 7.1082525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241687 0 0.31548721 water fraction, min, max = 0.066036872 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795099e-06, Final residual = 4.1419893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1590006e-09, Final residual = 1.2937014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4904.66 s ClockTime = 5009 s fluxAdjustedLocalCo Co mean: 0.095623118 max: 0.59993895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012698801 -> dtInletScale=472.48555 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=472.48555 -> dtScale=1.0001018 deltaT = 0.8486643 Time = 1885.87 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 = 0.079241095 0 0.31548453 water fraction, min, max = 0.066037464 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079240502 0 0.31548186 water fraction, min, max = 0.066038056 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241095 0 0.31548453 water fraction, min, max = 0.066037463 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079240503 0 0.31548186 water fraction, min, max = 0.066038055 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704705e-06, Final residual = 7.0856872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0973936e-09, Final residual = 5.8281437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241095 0 0.31548454 water fraction, min, max = 0.066037464 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079240503 0 0.31548186 water fraction, min, max = 0.066038057 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241095 0 0.31548453 water fraction, min, max = 0.066037464 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079240503 0 0.31548186 water fraction, min, max = 0.066038057 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786198e-06, Final residual = 4.1387018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1449798e-09, Final residual = 1.3262822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.98 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.095620495 max: 0.59992161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012698801 -> dtInletScale=472.48555 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=472.48555 -> dtScale=1.0001307 deltaT = 0.8486643 Time = 1886.71 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 = 0.07923991 0 0.31547919 water fraction, min, max = 0.066038649 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239318 0 0.31547651 water fraction, min, max = 0.06603924 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07923991 0 0.31547919 water fraction, min, max = 0.066038647 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239319 0 0.31547651 water fraction, min, max = 0.066039239 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697158e-06, Final residual = 7.0829127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0843116e-09, Final residual = 5.501653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239911 0 0.31547919 water fraction, min, max = 0.066038648 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239319 0 0.31547652 water fraction, min, max = 0.066039241 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239911 0 0.31547919 water fraction, min, max = 0.066038648 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079239319 0 0.31547652 water fraction, min, max = 0.066039241 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781939e-06, Final residual = 4.1386799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1514525e-09, Final residual = 1.3024623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4907.39 s ClockTime = 5012 s fluxAdjustedLocalCo Co mean: 0.095617873 max: 0.59990428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012698801 -> dtInletScale=472.48555 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=472.48555 -> dtScale=1.0001596 deltaT = 0.8486643 Time = 1887.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238727 0 0.31547384 water fraction, min, max = 0.066039832 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238135 0 0.31547117 water fraction, min, max = 0.066040423 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238727 0 0.31547384 water fraction, min, max = 0.066039831 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238136 0 0.31547117 water fraction, min, max = 0.066040423 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692055e-06, Final residual = 7.0794107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.083882e-09, Final residual = 5.8166506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238727 0 0.31547384 water fraction, min, max = 0.066039832 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238135 0 0.31547117 water fraction, min, max = 0.066040424 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238727 0 0.31547384 water fraction, min, max = 0.066039832 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238136 0 0.31547117 water fraction, min, max = 0.066040424 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778664e-06, Final residual = 4.1404151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.14855e-09, Final residual = 1.279891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4908.75 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.095615252 max: 0.59988696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012698801 -> dtInletScale=472.48555 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=472.48555 -> dtScale=1.0001884 deltaT = 0.8486643 Time = 1888.41 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 = 0.079237544 0 0.3154685 water fraction, min, max = 0.066041015 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079236952 0 0.31546583 water fraction, min, max = 0.066041606 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237544 0 0.3154685 water fraction, min, max = 0.066041014 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079236953 0 0.31546583 water fraction, min, max = 0.066041605 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.368575e-06, Final residual = 7.0764138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0778984e-09, Final residual = 5.4439358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237544 0 0.3154685 water fraction, min, max = 0.066041015 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079236953 0 0.31546583 water fraction, min, max = 0.066041607 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079237544 0 0.3154685 water fraction, min, max = 0.066041015 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079236953 0 0.31546583 water fraction, min, max = 0.066041607 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773575e-06, Final residual = 4.1370829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1524261e-09, Final residual = 1.2847977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4910.18 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.095612632 max: 0.59986965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012698801 -> dtInletScale=472.48555 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=472.48555 -> dtScale=1.0002173 deltaT = 0.84884114 Time = 1889.26 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 = 0.079236361 0 0.31546316 water fraction, min, max = 0.066042198 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07923577 0 0.31546049 water fraction, min, max = 0.066042789 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079236361 0 0.31546316 water fraction, min, max = 0.066042197 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235771 0 0.31546049 water fraction, min, max = 0.066042788 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3681354e-06, Final residual = 7.0751985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0751242e-09, Final residual = 5.4330046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079236361 0 0.31546316 water fraction, min, max = 0.066042198 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07923577 0 0.31546049 water fraction, min, max = 0.066042789 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079236361 0 0.31546316 water fraction, min, max = 0.066042198 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07923577 0 0.31546049 water fraction, min, max = 0.066042789 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770982e-06, Final residual = 4.1354912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1492337e-09, Final residual = 1.3100847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4911.59 s ClockTime = 5016 s fluxAdjustedLocalCo Co mean: 0.095629936 max: 0.59997733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012701447 -> dtInletScale=472.38712 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=472.38712 -> dtScale=1.0000378 deltaT = 0.84884114 Time = 1890.11 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 = 0.079235179 0 0.31545783 water fraction, min, max = 0.06604338 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079234588 0 0.31545516 water fraction, min, max = 0.06604397 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235179 0 0.31545783 water fraction, min, max = 0.066043379 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079234589 0 0.31545516 water fraction, min, max = 0.06604397 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3674458e-06, Final residual = 7.071336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0826505e-09, Final residual = 5.1369783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235179 0 0.31545783 water fraction, min, max = 0.06604338 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079234589 0 0.31545516 water fraction, min, max = 0.066043971 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235179 0 0.31545783 water fraction, min, max = 0.06604338 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079234589 0 0.31545516 water fraction, min, max = 0.066043971 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764527e-06, Final residual = 4.135697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.14854e-09, Final residual = 1.3072649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4912.99 s ClockTime = 5017 s fluxAdjustedLocalCo Co mean: 0.095627318 max: 0.59996002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012701447 -> dtInletScale=472.38712 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=472.38712 -> dtScale=1.0000666 deltaT = 0.84884114 Time = 1890.96 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 = 0.079233997 0 0.31545249 water fraction, min, max = 0.066044561 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233407 0 0.31544982 water fraction, min, max = 0.066045152 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233997 0 0.31545249 water fraction, min, max = 0.06604456 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233408 0 0.31544982 water fraction, min, max = 0.066045151 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666903e-06, Final residual = 7.0676371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.07643e-09, Final residual = 5.4112605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233998 0 0.31545249 water fraction, min, max = 0.066044561 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233407 0 0.31544983 water fraction, min, max = 0.066045152 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233998 0 0.31545249 water fraction, min, max = 0.066044561 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079233407 0 0.31544983 water fraction, min, max = 0.066045152 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758577e-06, Final residual = 4.1317137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1380934e-09, Final residual = 1.2885767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4914.44 s ClockTime = 5019 s fluxAdjustedLocalCo Co mean: 0.095624702 max: 0.59994272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012701447 -> dtInletScale=472.38712 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=472.38712 -> dtScale=1.0000955 deltaT = 0.84884114 Time = 1891.81 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 = 0.079232817 0 0.31544716 water fraction, min, max = 0.066045742 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079232226 0 0.31544449 water fraction, min, max = 0.066046332 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079232817 0 0.31544716 water fraction, min, max = 0.066045741 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079232227 0 0.31544449 water fraction, min, max = 0.066046331 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3660095e-06, Final residual = 7.064014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0675839e-09, Final residual = 5.4750176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079232817 0 0.31544716 water fraction, min, max = 0.066045742 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079232227 0 0.3154445 water fraction, min, max = 0.066046333 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079232817 0 0.31544716 water fraction, min, max = 0.066045742 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079232227 0 0.3154445 water fraction, min, max = 0.066046333 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753831e-06, Final residual = 4.132065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1527252e-09, Final residual = 1.2895819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4915.78 s ClockTime = 5020 s fluxAdjustedLocalCo Co mean: 0.095622086 max: 0.59992543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012701447 -> dtInletScale=472.38712 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=472.38712 -> dtScale=1.0001243 deltaT = 0.84884114 Time = 1892.66 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 = 0.079231636 0 0.31544183 water fraction, min, max = 0.066046923 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079231046 0 0.31543917 water fraction, min, max = 0.066047512 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079231636 0 0.31544183 water fraction, min, max = 0.066046921 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079231047 0 0.31543917 water fraction, min, max = 0.066047511 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653059e-06, Final residual = 7.0600009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0636463e-09, Final residual = 5.0772618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079231637 0 0.31544183 water fraction, min, max = 0.066046922 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079231047 0 0.31543917 water fraction, min, max = 0.066047513 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079231637 0 0.31544183 water fraction, min, max = 0.066046922 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079231047 0 0.31543917 water fraction, min, max = 0.066047513 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747614e-06, Final residual = 4.1291006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1431223e-09, Final residual = 1.3092564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4917.16 s ClockTime = 5021 s fluxAdjustedLocalCo Co mean: 0.095619472 max: 0.59990815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012701447 -> dtInletScale=472.38712 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=472.38712 -> dtScale=1.0001531 deltaT = 0.84884114 Time = 1893.5 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 = 0.079230457 0 0.3154365 water fraction, min, max = 0.066048102 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229867 0 0.31543384 water fraction, min, max = 0.066048692 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079230457 0 0.3154365 water fraction, min, max = 0.066048101 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229868 0 0.31543384 water fraction, min, max = 0.066048691 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645912e-06, Final residual = 7.0568743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0575477e-09, Final residual = 5.3318229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079230457 0 0.31543651 water fraction, min, max = 0.066048102 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229867 0 0.31543384 water fraction, min, max = 0.066048692 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079230457 0 0.31543651 water fraction, min, max = 0.066048102 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229867 0 0.31543384 water fraction, min, max = 0.066048692 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741697e-06, Final residual = 4.1314751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1357506e-09, Final residual = 1.2704997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4918.58 s ClockTime = 5023 s fluxAdjustedLocalCo Co mean: 0.095616859 max: 0.59989087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012701447 -> dtInletScale=472.38712 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=472.38712 -> dtScale=1.0001819 deltaT = 0.84884114 Time = 1894.35 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 = 0.079229277 0 0.31543118 water fraction, min, max = 0.066049282 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079228688 0 0.31542852 water fraction, min, max = 0.06604987 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229277 0 0.31543118 water fraction, min, max = 0.06604928 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079228689 0 0.31542852 water fraction, min, max = 0.06604987 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638598e-06, Final residual = 7.0532402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0568337e-09, Final residual = 6.0667477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229278 0 0.31543118 water fraction, min, max = 0.066049281 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079228689 0 0.31542852 water fraction, min, max = 0.066049871 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229278 0 0.31543118 water fraction, min, max = 0.066049281 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079228689 0 0.31542852 water fraction, min, max = 0.066049871 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736539e-06, Final residual = 4.1343671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.149833e-09, Final residual = 1.2824584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4919.99 s ClockTime = 5024 s fluxAdjustedLocalCo Co mean: 0.095614247 max: 0.5998736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012701447 -> dtInletScale=472.38712 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=472.38712 -> dtScale=1.0002107 deltaT = 0.84901832 Time = 1895.2 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 = 0.079228099 0 0.31542586 water fraction, min, max = 0.06605046 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079227509 0 0.3154232 water fraction, min, max = 0.066051049 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079228099 0 0.31542586 water fraction, min, max = 0.066050459 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07922751 0 0.3154232 water fraction, min, max = 0.066051048 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634336e-06, Final residual = 7.0520264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0478854e-09, Final residual = 5.4902014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079228099 0 0.31542586 water fraction, min, max = 0.06605046 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07922751 0 0.3154232 water fraction, min, max = 0.066051049 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079228099 0 0.31542586 water fraction, min, max = 0.06605046 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07922751 0 0.3154232 water fraction, min, max = 0.066051049 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733043e-06, Final residual = 4.137605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1527068e-09, Final residual = 1.2875343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4921.36 s ClockTime = 5026 s fluxAdjustedLocalCo Co mean: 0.095631593 max: 0.59998154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012704098 -> dtInletScale=472.28854 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=472.28854 -> dtScale=1.0000308 deltaT = 0.84901832 Time = 1896.05 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 = 0.079226921 0 0.31542054 water fraction, min, max = 0.066051638 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226332 0 0.31541788 water fraction, min, max = 0.066052227 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226921 0 0.31542054 water fraction, min, max = 0.066051637 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226332 0 0.31541788 water fraction, min, max = 0.066052226 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626901e-06, Final residual = 7.0470851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0518476e-09, Final residual = 5.5729079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226921 0 0.31542054 water fraction, min, max = 0.066051638 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226332 0 0.31541788 water fraction, min, max = 0.066052227 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226921 0 0.31542054 water fraction, min, max = 0.066051638 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079226332 0 0.31541788 water fraction, min, max = 0.066052227 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172731e-06, Final residual = 4.1338744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1415002e-09, Final residual = 1.2825962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4922.79 s ClockTime = 5027 s fluxAdjustedLocalCo Co mean: 0.095628982 max: 0.59996428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012704098 -> dtInletScale=472.28854 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=472.28854 -> dtScale=1.0000595 deltaT = 0.84901832 Time = 1896.9 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 = 0.079225743 0 0.31541522 water fraction, min, max = 0.066052816 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079225154 0 0.31541257 water fraction, min, max = 0.066053404 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079225743 0 0.31541522 water fraction, min, max = 0.066052815 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079225155 0 0.31541257 water fraction, min, max = 0.066053403 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620252e-06, Final residual = 7.04441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0528874e-09, Final residual = 5.9879044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079225743 0 0.31541523 water fraction, min, max = 0.066052816 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079225155 0 0.31541257 water fraction, min, max = 0.066053405 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079225743 0 0.31541523 water fraction, min, max = 0.066052816 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079225155 0 0.31541257 water fraction, min, max = 0.066053405 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172208e-06, Final residual = 4.1338399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478963e-09, Final residual = 1.2878882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4924.23 s ClockTime = 5029 s fluxAdjustedLocalCo Co mean: 0.095626373 max: 0.59994703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012704098 -> dtInletScale=472.28854 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=472.28854 -> dtScale=1.0000883 deltaT = 0.84901832 Time = 1897.75 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 = 0.079224566 0 0.31540991 water fraction, min, max = 0.066053993 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223978 0 0.31540725 water fraction, min, max = 0.066054581 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079224566 0 0.31540991 water fraction, min, max = 0.066053992 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223978 0 0.31540725 water fraction, min, max = 0.06605458 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613127e-06, Final residual = 7.0403838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.048302e-09, Final residual = 6.0203329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079224566 0 0.31540991 water fraction, min, max = 0.066053993 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223978 0 0.31540726 water fraction, min, max = 0.066054581 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079224566 0 0.31540991 water fraction, min, max = 0.066053993 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223978 0 0.31540726 water fraction, min, max = 0.066054581 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716548e-06, Final residual = 4.1314426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1472088e-09, Final residual = 1.284072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4925.62 s ClockTime = 5030 s fluxAdjustedLocalCo Co mean: 0.095623766 max: 0.59992979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012704098 -> dtInletScale=472.28854 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=472.28854 -> dtScale=1.000117 deltaT = 0.84901832 Time = 1898.6 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 = 0.07922339 0 0.3154046 water fraction, min, max = 0.066055169 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222802 0 0.31540194 water fraction, min, max = 0.066055757 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07922339 0 0.3154046 water fraction, min, max = 0.066055168 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222802 0 0.31540194 water fraction, min, max = 0.066055756 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3606201e-06, Final residual = 7.0355456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0417463e-09, Final residual = 5.2050982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07922339 0 0.3154046 water fraction, min, max = 0.066055169 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222802 0 0.31540195 water fraction, min, max = 0.066055757 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07922339 0 0.3154046 water fraction, min, max = 0.066055169 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222802 0 0.31540195 water fraction, min, max = 0.066055757 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710316e-06, Final residual = 4.1283984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1339249e-09, Final residual = 1.2882052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4927.06 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.095621159 max: 0.59991255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012704098 -> dtInletScale=472.28854 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=472.28854 -> dtScale=1.0001458 deltaT = 0.84901832 Time = 1899.45 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 = 0.079222214 0 0.31539929 water fraction, min, max = 0.066056345 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221626 0 0.31539664 water fraction, min, max = 0.066056932 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222214 0 0.31539929 water fraction, min, max = 0.066056344 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221627 0 0.31539664 water fraction, min, max = 0.066056932 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598955e-06, Final residual = 7.0334465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0417979e-09, Final residual = 6.1550755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222214 0 0.31539929 water fraction, min, max = 0.066056345 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221627 0 0.31539664 water fraction, min, max = 0.066056933 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079222214 0 0.31539929 water fraction, min, max = 0.066056345 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221627 0 0.31539664 water fraction, min, max = 0.066056933 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705497e-06, Final residual = 4.1284081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1448901e-09, Final residual = 1.2924527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4928.45 s ClockTime = 5033 s fluxAdjustedLocalCo Co mean: 0.095618554 max: 0.59989532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012704098 -> dtInletScale=472.28854 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=472.28854 -> dtScale=1.0001745 deltaT = 0.84901832 Time = 1900.3 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 = 0.079221039 0 0.31539399 water fraction, min, max = 0.06605752 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079220451 0 0.31539133 water fraction, min, max = 0.066058107 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221039 0 0.31539399 water fraction, min, max = 0.066057519 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079220452 0 0.31539133 water fraction, min, max = 0.066058106 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591984e-06, Final residual = 7.0288637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0370903e-09, Final residual = 5.4678751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221039 0 0.31539399 water fraction, min, max = 0.06605752 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079220452 0 0.31539133 water fraction, min, max = 0.066058108 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079221039 0 0.31539399 water fraction, min, max = 0.06605752 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079220452 0 0.31539133 water fraction, min, max = 0.066058108 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699751e-06, Final residual = 4.1246816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1334509e-09, Final residual = 1.3083798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.82 s ClockTime = 5034 s fluxAdjustedLocalCo Co mean: 0.09561595 max: 0.5998781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012704098 -> dtInletScale=472.28854 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=472.28854 -> dtScale=1.0002032 deltaT = 0.84901832 Time = 1901.15 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 = 0.079219864 0 0.31538868 water fraction, min, max = 0.066058695 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079219277 0 0.31538603 water fraction, min, max = 0.066059282 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079219864 0 0.31538868 water fraction, min, max = 0.066058694 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079219278 0 0.31538603 water fraction, min, max = 0.066059281 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584754e-06, Final residual = 7.0257381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293312e-09, Final residual = 5.3497551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079219864 0 0.31538868 water fraction, min, max = 0.066058695 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079219277 0 0.31538603 water fraction, min, max = 0.066059282 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079219864 0 0.31538868 water fraction, min, max = 0.066058695 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079219277 0 0.31538603 water fraction, min, max = 0.066059282 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693802e-06, Final residual = 4.1245408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321148e-09, Final residual = 1.2867854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4931.27 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.095613347 max: 0.59986088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012704098 -> dtInletScale=472.28854 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=472.28854 -> dtScale=1.0002319 deltaT = 0.84919586 Time = 1901.99 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 = 0.07921869 0 0.31538338 water fraction, min, max = 0.066059869 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218103 0 0.31538073 water fraction, min, max = 0.066060456 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07921869 0 0.31538338 water fraction, min, max = 0.066059868 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218104 0 0.31538073 water fraction, min, max = 0.066060455 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580587e-06, Final residual = 7.0236054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.036982e-09, Final residual = 5.6775583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07921869 0 0.31538338 water fraction, min, max = 0.066059869 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218103 0 0.31538073 water fraction, min, max = 0.066060456 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07921869 0 0.31538338 water fraction, min, max = 0.066059869 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079218103 0 0.31538073 water fraction, min, max = 0.066060456 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690447e-06, Final residual = 4.1228202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1319873e-09, Final residual = 1.2788308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.73 s ClockTime = 5037 s fluxAdjustedLocalCo Co mean: 0.095630739 max: 0.59996911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012706755 -> dtInletScale=472.1898 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=472.1898 -> dtScale=1.0000515 deltaT = 0.84919586 Time = 1902.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217516 0 0.31537808 water fraction, min, max = 0.066061043 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079216929 0 0.31537543 water fraction, min, max = 0.066061629 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217516 0 0.31537808 water fraction, min, max = 0.066061042 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07921693 0 0.31537543 water fraction, min, max = 0.066061628 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573764e-06, Final residual = 7.020347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0292811e-09, Final residual = 5.2787044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217517 0 0.31537808 water fraction, min, max = 0.066061042 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07921693 0 0.31537544 water fraction, min, max = 0.06606163 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217517 0 0.31537808 water fraction, min, max = 0.066061042 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07921693 0 0.31537544 water fraction, min, max = 0.066061629 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685349e-06, Final residual = 4.1212995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1277568e-09, Final residual = 1.273843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4934.11 s ClockTime = 5039 s fluxAdjustedLocalCo Co mean: 0.095628138 max: 0.59995191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012706755 -> dtInletScale=472.1898 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=472.1898 -> dtScale=1.0000802 deltaT = 0.84919586 Time = 1903.69 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 = 0.079216343 0 0.31537279 water fraction, min, max = 0.066062216 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079215757 0 0.31537014 water fraction, min, max = 0.066062802 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079216343 0 0.31537279 water fraction, min, max = 0.066062215 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079215757 0 0.31537014 water fraction, min, max = 0.066062801 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566662e-06, Final residual = 7.0161592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0207121e-09, Final residual = 5.1660574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079216343 0 0.31537279 water fraction, min, max = 0.066062216 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079215757 0 0.31537014 water fraction, min, max = 0.066062802 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079216343 0 0.31537279 water fraction, min, max = 0.066062215 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079215757 0 0.31537014 water fraction, min, max = 0.066062802 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679374e-06, Final residual = 4.1201861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1381929e-09, Final residual = 1.2939823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.53 s ClockTime = 5040 s fluxAdjustedLocalCo Co mean: 0.095625538 max: 0.59993471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012706755 -> dtInletScale=472.1898 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=472.1898 -> dtScale=1.0001088 deltaT = 0.84919586 Time = 1904.54 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 = 0.079215171 0 0.31536749 water fraction, min, max = 0.066063388 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079214584 0 0.31536485 water fraction, min, max = 0.066063974 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079215171 0 0.31536749 water fraction, min, max = 0.066063387 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079214585 0 0.31536485 water fraction, min, max = 0.066063973 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559741e-06, Final residual = 7.0121951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0145403e-09, Final residual = 5.4067237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079215171 0 0.3153675 water fraction, min, max = 0.066063388 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079214585 0 0.31536485 water fraction, min, max = 0.066063975 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079215171 0 0.3153675 water fraction, min, max = 0.066063388 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079214585 0 0.31536485 water fraction, min, max = 0.066063974 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.167474e-06, Final residual = 4.1182585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255469e-09, Final residual = 1.2718836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4937 s ClockTime = 5042 s fluxAdjustedLocalCo Co mean: 0.095622939 max: 0.59991752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012706755 -> dtInletScale=472.1898 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=472.1898 -> dtScale=1.0001375 deltaT = 0.84919586 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 = 0.079213999 0 0.3153622 water fraction, min, max = 0.06606456 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213413 0 0.31535956 water fraction, min, max = 0.066065146 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213999 0 0.3153622 water fraction, min, max = 0.066064559 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213414 0 0.31535956 water fraction, min, max = 0.066065145 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552892e-06, Final residual = 7.0093012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0044558e-09, Final residual = 5.3939043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213999 0 0.31536221 water fraction, min, max = 0.06606456 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213413 0 0.31535956 water fraction, min, max = 0.066065146 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213999 0 0.31536221 water fraction, min, max = 0.06606456 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079213413 0 0.31535956 water fraction, min, max = 0.066065146 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671502e-06, Final residual = 4.1159713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1185162e-09, Final residual = 1.2795478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4938.43 s ClockTime = 5043 s fluxAdjustedLocalCo Co mean: 0.095620342 max: 0.59990033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012706755 -> dtInletScale=472.1898 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=472.1898 -> dtScale=1.0001661 deltaT = 0.84919586 Time = 1906.24 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 = 0.079212827 0 0.31535692 water fraction, min, max = 0.066065732 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079212242 0 0.31535427 water fraction, min, max = 0.066066317 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079212827 0 0.31535692 water fraction, min, max = 0.06606573 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079212243 0 0.31535427 water fraction, min, max = 0.066066316 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548345e-06, Final residual = 7.0055284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0086956e-09, Final residual = 5.4349758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079212828 0 0.31535692 water fraction, min, max = 0.066065731 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079212242 0 0.31535427 water fraction, min, max = 0.066066317 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079212828 0 0.31535692 water fraction, min, max = 0.066065731 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079212242 0 0.31535427 water fraction, min, max = 0.066066317 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667757e-06, Final residual = 4.1119768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1239636e-09, Final residual = 1.2710894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4939.86 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.095617746 max: 0.59988316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012706755 -> dtInletScale=472.1898 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=472.1898 -> dtScale=1.0001948 deltaT = 0.84919586 Time = 1907.09 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 = 0.079211657 0 0.31535163 water fraction, min, max = 0.066066902 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211071 0 0.31534899 water fraction, min, max = 0.066067487 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211657 0 0.31535163 water fraction, min, max = 0.066066901 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211072 0 0.31534899 water fraction, min, max = 0.066067486 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541597e-06, Final residual = 7.00154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9993423e-09, Final residual = 5.3928972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211657 0 0.31535163 water fraction, min, max = 0.066066902 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211072 0 0.31534899 water fraction, min, max = 0.066067488 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211657 0 0.31535163 water fraction, min, max = 0.066066902 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211072 0 0.31534899 water fraction, min, max = 0.066067488 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662756e-06, Final residual = 4.1073375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188712e-09, Final residual = 1.2846369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941.2 s ClockTime = 5046 s fluxAdjustedLocalCo Co mean: 0.095615151 max: 0.59986599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012706755 -> dtInletScale=472.1898 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=472.1898 -> dtScale=1.0002234 deltaT = 0.84937374 Time = 1907.94 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 = 0.079210486 0 0.31534635 water fraction, min, max = 0.066068073 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079209901 0 0.31534371 water fraction, min, max = 0.066068657 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079210486 0 0.31534635 water fraction, min, max = 0.066068071 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079209902 0 0.31534371 water fraction, min, max = 0.066068656 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353802e-06, Final residual = 6.9988725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9992913e-09, Final residual = 5.4911113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079210487 0 0.31534635 water fraction, min, max = 0.066068072 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079209902 0 0.31534371 water fraction, min, max = 0.066068658 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079210487 0 0.31534635 water fraction, min, max = 0.066068072 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079209902 0 0.31534371 water fraction, min, max = 0.066068658 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659969e-06, Final residual = 4.1073742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.124068e-09, Final residual = 1.2664961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4942.63 s ClockTime = 5047 s fluxAdjustedLocalCo Co mean: 0.095632584 max: 0.59997448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012709417 -> dtInletScale=472.09091 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=472.09091 -> dtScale=1.0000425 deltaT = 0.84937374 Time = 1908.79 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 = 0.079209317 0 0.31534107 water fraction, min, max = 0.066069242 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208732 0 0.31533843 water fraction, min, max = 0.066069827 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079209317 0 0.31534107 water fraction, min, max = 0.066069241 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208733 0 0.31533843 water fraction, min, max = 0.066069826 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531333e-06, Final residual = 6.995366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9988982e-09, Final residual = 5.307943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079209317 0 0.31534107 water fraction, min, max = 0.066069242 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208732 0 0.31533843 water fraction, min, max = 0.066069827 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079209317 0 0.31534107 water fraction, min, max = 0.066069242 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208732 0 0.31533843 water fraction, min, max = 0.066069827 7.1082524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654271e-06, Final residual = 4.1073487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1218139e-09, Final residual = 1.2783175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.08 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.09562999 max: 0.59995732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012709417 -> dtInletScale=472.09091 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=472.09091 -> dtScale=1.0000711 deltaT = 0.84937374 Time = 1909.64 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 = 0.079208147 0 0.31533579 water fraction, min, max = 0.066070412 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207563 0 0.31533315 water fraction, min, max = 0.066070996 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208147 0 0.31533579 water fraction, min, max = 0.06607041 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207564 0 0.31533315 water fraction, min, max = 0.066070995 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524198e-06, Final residual = 6.9915398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.995568e-09, Final residual = 5.9818746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208148 0 0.31533579 water fraction, min, max = 0.066070411 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207563 0 0.31533315 water fraction, min, max = 0.066070996 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079208148 0 0.31533579 water fraction, min, max = 0.066070411 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079207563 0 0.31533315 water fraction, min, max = 0.066070996 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649311e-06, Final residual = 4.1073076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1203167e-09, Final residual = 1.2647296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4945.53 s ClockTime = 5050 s fluxAdjustedLocalCo Co mean: 0.095627398 max: 0.59994017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012709417 -> dtInletScale=472.09091 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=472.09091 -> dtScale=1.0000997 deltaT = 0.84937374 Time = 1910.49 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 = 0.079206979 0 0.31533051 water fraction, min, max = 0.06607158 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079206394 0 0.31532787 water fraction, min, max = 0.066072164 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079206979 0 0.31533051 water fraction, min, max = 0.066071579 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079206395 0 0.31532787 water fraction, min, max = 0.066072163 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517829e-06, Final residual = 6.9876484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9904445e-09, Final residual = 5.8767555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079206979 0 0.31533051 water fraction, min, max = 0.06607158 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079206395 0 0.31532788 water fraction, min, max = 0.066072164 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079206979 0 0.31533051 water fraction, min, max = 0.06607158 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079206395 0 0.31532788 water fraction, min, max = 0.066072164 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.164396e-06, Final residual = 4.1057534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1215879e-09, Final residual = 1.2650076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4946.85 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.095624807 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012709417 -> dtInletScale=472.09091 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=472.09091 -> dtScale=1.0001283 deltaT = 0.84937374 Time = 1911.34 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 = 0.079205811 0 0.31532524 water fraction, min, max = 0.066072748 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205227 0 0.3153226 water fraction, min, max = 0.066073332 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205811 0 0.31532524 water fraction, min, max = 0.066072747 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205228 0 0.3153226 water fraction, min, max = 0.066073331 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510871e-06, Final residual = 6.9844286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9872858e-09, Final residual = 5.4211021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205811 0 0.31532524 water fraction, min, max = 0.066072748 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205227 0 0.3153226 water fraction, min, max = 0.066073332 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205811 0 0.31532524 water fraction, min, max = 0.066072748 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205227 0 0.3153226 water fraction, min, max = 0.066073332 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637979e-06, Final residual = 4.1036121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1186967e-09, Final residual = 1.2693567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4948.29 s ClockTime = 5053 s fluxAdjustedLocalCo Co mean: 0.095622217 max: 0.59990589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012709417 -> dtInletScale=472.09091 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=472.09091 -> dtScale=1.0001569 deltaT = 0.84937374 Time = 1912.19 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 = 0.079204643 0 0.31531997 water fraction, min, max = 0.066073916 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920406 0 0.31531733 water fraction, min, max = 0.066074499 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079204643 0 0.31531997 water fraction, min, max = 0.066073915 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920406 0 0.31531733 water fraction, min, max = 0.066074498 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3503674e-06, Final residual = 6.9808958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9843826e-09, Final residual = 5.3534468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079204644 0 0.31531997 water fraction, min, max = 0.066073915 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920406 0 0.31531734 water fraction, min, max = 0.066074499 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079204644 0 0.31531997 water fraction, min, max = 0.066073915 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920406 0 0.31531734 water fraction, min, max = 0.066074499 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632669e-06, Final residual = 4.1000228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1075016e-09, Final residual = 1.2844992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4949.74 s ClockTime = 5055 s fluxAdjustedLocalCo Co mean: 0.095619629 max: 0.59988876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012709417 -> dtInletScale=472.09091 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=472.09091 -> dtScale=1.0001854 deltaT = 0.84937374 Time = 1913.04 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 = 0.079203476 0 0.3153147 water fraction, min, max = 0.066075083 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079202893 0 0.31531207 water fraction, min, max = 0.066075665 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203476 0 0.3153147 water fraction, min, max = 0.066075081 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079202894 0 0.31531207 water fraction, min, max = 0.066075665 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349707e-06, Final residual = 6.9768246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9830768e-09, Final residual = 5.6246243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203477 0 0.3153147 water fraction, min, max = 0.066075082 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079202894 0 0.31531207 water fraction, min, max = 0.066075666 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079203477 0 0.3153147 water fraction, min, max = 0.066075082 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079202894 0 0.31531207 water fraction, min, max = 0.066075666 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626412e-06, Final residual = 4.1003088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1092214e-09, Final residual = 1.2623547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4951.2 s ClockTime = 5056 s fluxAdjustedLocalCo Co mean: 0.095617041 max: 0.59987164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012709417 -> dtInletScale=472.09091 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=472.09091 -> dtScale=1.000214 deltaT = 0.84955196 Time = 1913.88 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 = 0.07920231 0 0.31530944 water fraction, min, max = 0.066076249 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201727 0 0.3153068 water fraction, min, max = 0.066076832 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920231 0 0.31530944 water fraction, min, max = 0.066076248 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201728 0 0.3153068 water fraction, min, max = 0.066076831 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3492727e-06, Final residual = 6.9742385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.988334e-09, Final residual = 5.9196362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920231 0 0.31530944 water fraction, min, max = 0.066076249 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201727 0 0.3153068 water fraction, min, max = 0.066076832 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920231 0 0.31530944 water fraction, min, max = 0.066076249 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201727 0 0.3153068 water fraction, min, max = 0.066076832 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624359e-06, Final residual = 4.0974212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1026097e-09, Final residual = 1.2612529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4952.66 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.095634516 max: 0.59998038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012712083 -> dtInletScale=471.99188 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=471.99188 -> dtScale=1.0000327 deltaT = 0.84955196 Time = 1914.73 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 = 0.079201144 0 0.31530417 water fraction, min, max = 0.066077415 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079200561 0 0.31530154 water fraction, min, max = 0.066077997 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201144 0 0.31530417 water fraction, min, max = 0.066077414 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079200562 0 0.31530154 water fraction, min, max = 0.066077997 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.348552e-06, Final residual = 6.9705743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9790174e-09, Final residual = 6.3534884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201144 0 0.31530417 water fraction, min, max = 0.066077415 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079200562 0 0.31530154 water fraction, min, max = 0.066077998 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201144 0 0.31530417 water fraction, min, max = 0.066077415 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079200562 0 0.31530154 water fraction, min, max = 0.066077998 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618661e-06, Final residual = 4.096007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1132582e-09, Final residual = 1.2792171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4954.11 s ClockTime = 5059 s fluxAdjustedLocalCo Co mean: 0.095631931 max: 0.59996327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012712083 -> dtInletScale=471.99188 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=471.99188 -> dtScale=1.0000612 deltaT = 0.84955196 Time = 1915.58 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 = 0.079199979 0 0.31529891 water fraction, min, max = 0.06607858 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079199396 0 0.31529628 water fraction, min, max = 0.066079162 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079199979 0 0.31529891 water fraction, min, max = 0.066078579 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079199397 0 0.31529628 water fraction, min, max = 0.066079162 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478729e-06, Final residual = 6.9678036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9732192e-09, Final residual = 5.0610205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079199979 0 0.31529891 water fraction, min, max = 0.06607858 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079199397 0 0.31529628 water fraction, min, max = 0.066079163 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079199979 0 0.31529891 water fraction, min, max = 0.06607858 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079199397 0 0.31529628 water fraction, min, max = 0.066079163 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612118e-06, Final residual = 4.0922704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1079229e-09, Final residual = 1.2587532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4955.43 s ClockTime = 5061 s fluxAdjustedLocalCo Co mean: 0.095629346 max: 0.59994616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012712083 -> dtInletScale=471.99188 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=471.99188 -> dtScale=1.0000897 deltaT = 0.84955196 Time = 1916.43 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 = 0.079198814 0 0.31529365 water fraction, min, max = 0.066079745 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079198231 0 0.31529102 water fraction, min, max = 0.066080327 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079198814 0 0.31529365 water fraction, min, max = 0.066079744 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079198232 0 0.31529102 water fraction, min, max = 0.066080326 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471885e-06, Final residual = 6.9649443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9723919e-09, Final residual = 5.4785783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079198814 0 0.31529366 water fraction, min, max = 0.066079745 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079198232 0 0.31529103 water fraction, min, max = 0.066080328 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079198814 0 0.31529366 water fraction, min, max = 0.066079745 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079198232 0 0.31529103 water fraction, min, max = 0.066080327 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607461e-06, Final residual = 4.0967731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111288e-09, Final residual = 1.2726143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4956.85 s ClockTime = 5062 s fluxAdjustedLocalCo Co mean: 0.095626762 max: 0.59992906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012712083 -> dtInletScale=471.99188 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=471.99188 -> dtScale=1.0001182 deltaT = 0.84955196 Time = 1917.28 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 = 0.07919765 0 0.3152884 water fraction, min, max = 0.066080909 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079197068 0 0.31528577 water fraction, min, max = 0.066081491 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919765 0 0.3152884 water fraction, min, max = 0.066080908 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079197068 0 0.31528577 water fraction, min, max = 0.06608149 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465061e-06, Final residual = 6.9600589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9612882e-09, Final residual = 5.5620763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919765 0 0.3152884 water fraction, min, max = 0.066080909 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079197068 0 0.31528577 water fraction, min, max = 0.066081491 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919765 0 0.3152884 water fraction, min, max = 0.066080909 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079197068 0 0.31528577 water fraction, min, max = 0.066081491 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601512e-06, Final residual = 4.1031881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1207589e-09, Final residual = 1.2997564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4958.28 s ClockTime = 5063 s fluxAdjustedLocalCo Co mean: 0.09562418 max: 0.59991197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012712083 -> dtInletScale=471.99188 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=471.99188 -> dtScale=1.0001467 deltaT = 0.84955196 Time = 1918.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079196486 0 0.31528315 water fraction, min, max = 0.066082073 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079195904 0 0.31528052 water fraction, min, max = 0.066082654 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079196486 0 0.31528315 water fraction, min, max = 0.066082072 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079195905 0 0.31528052 water fraction, min, max = 0.066082653 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457293e-06, Final residual = 6.9595595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9554526e-09, Final residual = 5.2874198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079196486 0 0.31528315 water fraction, min, max = 0.066082073 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079195905 0 0.31528052 water fraction, min, max = 0.066082655 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079196486 0 0.31528315 water fraction, min, max = 0.066082073 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079195905 0 0.31528052 water fraction, min, max = 0.066082655 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596837e-06, Final residual = 4.1049544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1173604e-09, Final residual = 1.2645393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4959.71 s ClockTime = 5065 s fluxAdjustedLocalCo Co mean: 0.095621599 max: 0.59989489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012712083 -> dtInletScale=471.99188 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=471.99188 -> dtScale=1.0001752 deltaT = 0.84955196 Time = 1918.98 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 = 0.079195323 0 0.3152779 water fraction, min, max = 0.066083236 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194741 0 0.31527527 water fraction, min, max = 0.066083817 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079195323 0 0.3152779 water fraction, min, max = 0.066083235 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194742 0 0.31527527 water fraction, min, max = 0.066083816 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.345211e-06, Final residual = 6.954137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9658997e-09, Final residual = 5.5905868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079195323 0 0.3152779 water fraction, min, max = 0.066083236 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194742 0 0.31527527 water fraction, min, max = 0.066083818 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079195323 0 0.3152779 water fraction, min, max = 0.066083236 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194742 0 0.31527527 water fraction, min, max = 0.066083818 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594081e-06, Final residual = 4.1043923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1216094e-09, Final residual = 1.2664907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4961.15 s ClockTime = 5066 s fluxAdjustedLocalCo Co mean: 0.095619019 max: 0.59987782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012712083 -> dtInletScale=471.99188 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=471.99188 -> dtScale=1.0002037 deltaT = 0.84955196 Time = 1919.83 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 = 0.07919416 0 0.31527265 water fraction, min, max = 0.066084399 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079193579 0 0.31527002 water fraction, min, max = 0.066084979 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919416 0 0.31527265 water fraction, min, max = 0.066084397 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919358 0 0.31527002 water fraction, min, max = 0.066084978 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446782e-06, Final residual = 6.9534695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9591093e-09, Final residual = 5.0817783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194161 0 0.31527265 water fraction, min, max = 0.066084398 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919358 0 0.31527003 water fraction, min, max = 0.06608498 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079194161 0 0.31527265 water fraction, min, max = 0.066084398 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07919358 0 0.31527003 water fraction, min, max = 0.06608498 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590352e-06, Final residual = 4.1001129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064321e-09, Final residual = 1.2672943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4962.59 s ClockTime = 5068 s fluxAdjustedLocalCo Co mean: 0.095616441 max: 0.59986075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012712083 -> dtInletScale=471.99188 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=471.99188 -> dtScale=1.0002321 deltaT = 0.84973055 Time = 1920.68 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 = 0.079192998 0 0.3152674 water fraction, min, max = 0.066085561 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079192417 0 0.31526478 water fraction, min, max = 0.066086141 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079192998 0 0.3152674 water fraction, min, max = 0.066085559 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079192418 0 0.31526478 water fraction, min, max = 0.06608614 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443198e-06, Final residual = 6.9511611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.956008e-09, Final residual = 5.5616162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079192999 0 0.3152674 water fraction, min, max = 0.06608556 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079192418 0 0.31526478 water fraction, min, max = 0.066086142 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079192999 0 0.3152674 water fraction, min, max = 0.06608556 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079192418 0 0.31526478 water fraction, min, max = 0.066086142 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587375e-06, Final residual = 4.1029824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1000303e-09, Final residual = 1.2437825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4964.07 s ClockTime = 5069 s fluxAdjustedLocalCo Co mean: 0.095633963 max: 0.59996979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012714755 -> dtInletScale=471.89268 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=471.89268 -> dtScale=1.0000504 deltaT = 0.84973055 Time = 1921.53 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 = 0.079191837 0 0.31526216 water fraction, min, max = 0.066086722 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079191256 0 0.31525954 water fraction, min, max = 0.066087302 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079191837 0 0.31526216 water fraction, min, max = 0.066086721 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079191257 0 0.31525954 water fraction, min, max = 0.066087301 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436424e-06, Final residual = 6.9462829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9535429e-09, Final residual = 5.3715996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079191837 0 0.31526216 water fraction, min, max = 0.066086722 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079191257 0 0.31525954 water fraction, min, max = 0.066087303 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079191837 0 0.31526216 water fraction, min, max = 0.066086722 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079191257 0 0.31525954 water fraction, min, max = 0.066087303 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581957e-06, Final residual = 4.0988125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1098844e-09, Final residual = 1.2356275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4965.48 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.095631386 max: 0.59995273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012714755 -> dtInletScale=471.89268 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=471.89268 -> dtScale=1.0000788 deltaT = 0.84973055 Time = 1922.38 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 = 0.079190676 0 0.31525692 water fraction, min, max = 0.066087883 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190095 0 0.3152543 water fraction, min, max = 0.066088463 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190676 0 0.31525692 water fraction, min, max = 0.066087882 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190096 0 0.3152543 water fraction, min, max = 0.066088462 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430112e-06, Final residual = 6.9429218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9464921e-09, Final residual = 5.6187781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190676 0 0.31525692 water fraction, min, max = 0.066087883 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190096 0 0.3152543 water fraction, min, max = 0.066088464 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190676 0 0.31525692 water fraction, min, max = 0.066087883 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079190096 0 0.3152543 water fraction, min, max = 0.066088464 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576758e-06, Final residual = 4.0987499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1107407e-09, Final residual = 1.2761122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4966.92 s ClockTime = 5072 s fluxAdjustedLocalCo Co mean: 0.09562881 max: 0.59993568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012714755 -> dtInletScale=471.89268 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=471.89268 -> dtScale=1.0001072 deltaT = 0.84973055 Time = 1923.23 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 = 0.079189515 0 0.31525168 water fraction, min, max = 0.066089044 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188935 0 0.31524906 water fraction, min, max = 0.066089623 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079189515 0 0.31525168 water fraction, min, max = 0.066089042 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188936 0 0.31524906 water fraction, min, max = 0.066089622 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422832e-06, Final residual = 6.9389376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9445101e-09, Final residual = 4.8733175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079189516 0 0.31525168 water fraction, min, max = 0.066089043 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188936 0 0.31524906 water fraction, min, max = 0.066089624 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079189516 0 0.31525168 water fraction, min, max = 0.066089043 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188936 0 0.31524906 water fraction, min, max = 0.066089624 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570677e-06, Final residual = 4.0944587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1023354e-09, Final residual = 1.2846989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4968.35 s ClockTime = 5074 s fluxAdjustedLocalCo Co mean: 0.095626235 max: 0.59991864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012714755 -> dtInletScale=471.89268 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=471.89268 -> dtScale=1.0001356 deltaT = 0.84973055 Time = 1924.08 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 = 0.079188356 0 0.31524644 water fraction, min, max = 0.066090203 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187776 0 0.31524383 water fraction, min, max = 0.066090783 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188356 0 0.31524644 water fraction, min, max = 0.066090202 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187777 0 0.31524383 water fraction, min, max = 0.066090782 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416181e-06, Final residual = 6.9357969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9451156e-09, Final residual = 5.494705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188356 0 0.31524645 water fraction, min, max = 0.066090203 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187776 0 0.31524383 water fraction, min, max = 0.066090783 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188356 0 0.31524645 water fraction, min, max = 0.066090203 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187776 0 0.31524383 water fraction, min, max = 0.066090783 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565022e-06, Final residual = 4.0946134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1140608e-09, Final residual = 1.2854312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4969.79 s ClockTime = 5075 s fluxAdjustedLocalCo Co mean: 0.095623662 max: 0.59990161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012714755 -> dtInletScale=471.89268 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=471.89268 -> dtScale=1.000164 deltaT = 0.84973055 Time = 1924.93 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 = 0.079187196 0 0.31524121 water fraction, min, max = 0.066091363 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079186617 0 0.3152386 water fraction, min, max = 0.066091942 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187196 0 0.31524121 water fraction, min, max = 0.066091361 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079186618 0 0.3152386 water fraction, min, max = 0.066091941 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408934e-06, Final residual = 6.9328672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9325432e-09, Final residual = 5.4961344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187197 0 0.31524121 water fraction, min, max = 0.066091362 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079186617 0 0.3152386 water fraction, min, max = 0.066091942 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187197 0 0.31524121 water fraction, min, max = 0.066091362 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079186617 0 0.3152386 water fraction, min, max = 0.066091942 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559051e-06, Final residual = 4.0938918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1071365e-09, Final residual = 1.2843962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4971.22 s ClockTime = 5077 s fluxAdjustedLocalCo Co mean: 0.09562109 max: 0.59988458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012714755 -> dtInletScale=471.89268 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=471.89268 -> dtScale=1.0001924 deltaT = 0.84973055 Time = 1925.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079186038 0 0.31523598 water fraction, min, max = 0.066092521 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185458 0 0.31523337 water fraction, min, max = 0.0660931 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079186038 0 0.31523598 water fraction, min, max = 0.06609252 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185459 0 0.31523337 water fraction, min, max = 0.066093099 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402151e-06, Final residual = 6.9285759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9362597e-09, Final residual = 5.3022446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079186038 0 0.31523598 water fraction, min, max = 0.066092521 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185459 0 0.31523337 water fraction, min, max = 0.066093101 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079186038 0 0.31523598 water fraction, min, max = 0.066092521 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079185459 0 0.31523337 water fraction, min, max = 0.066093101 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553452e-06, Final residual = 4.0949393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1129266e-09, Final residual = 1.2752325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4972.69 s ClockTime = 5078 s fluxAdjustedLocalCo Co mean: 0.095618519 max: 0.59986756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012714755 -> dtInletScale=471.89268 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=471.89268 -> dtScale=1.0002208 deltaT = 0.84990948 Time = 1926.63 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 = 0.079184879 0 0.31523075 water fraction, min, max = 0.06609368 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0791843 0 0.31522814 water fraction, min, max = 0.066094258 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184879 0 0.31523075 water fraction, min, max = 0.066093678 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184301 0 0.31522814 water fraction, min, max = 0.066094257 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397808e-06, Final residual = 6.9264586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9327633e-09, Final residual = 5.8398783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918488 0 0.31523075 water fraction, min, max = 0.066093679 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184301 0 0.31522814 water fraction, min, max = 0.066094259 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918488 0 0.31523075 water fraction, min, max = 0.066093679 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184301 0 0.31522814 water fraction, min, max = 0.066094259 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551116e-06, Final residual = 4.0938954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028827e-09, Final residual = 1.2796557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.13 s ClockTime = 5080 s fluxAdjustedLocalCo Co mean: 0.095636082 max: 0.59997685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012717433 -> dtInletScale=471.79333 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=471.79333 -> dtScale=1.0000386 deltaT = 0.84990948 Time = 1927.48 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 = 0.079183722 0 0.31522553 water fraction, min, max = 0.066094837 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079183143 0 0.31522291 water fraction, min, max = 0.066095416 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079183722 0 0.31522553 water fraction, min, max = 0.066094836 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079183144 0 0.31522291 water fraction, min, max = 0.066095415 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392374e-06, Final residual = 6.9230986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.923628e-09, Final residual = 5.0786766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079183722 0 0.31522553 water fraction, min, max = 0.066094837 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079183143 0 0.31522292 water fraction, min, max = 0.066095416 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079183722 0 0.31522553 water fraction, min, max = 0.066094837 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079183143 0 0.31522292 water fraction, min, max = 0.066095416 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548067e-06, Final residual = 4.09244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.099958e-09, Final residual = 1.2913386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4975.58 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.095633513 max: 0.59995984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012717433 -> dtInletScale=471.79333 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=471.79333 -> dtScale=1.0000669 deltaT = 0.84990948 Time = 1928.33 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 = 0.079182564 0 0.3152203 water fraction, min, max = 0.066095994 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181986 0 0.31521769 water fraction, min, max = 0.066096572 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182565 0 0.3152203 water fraction, min, max = 0.066095993 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181987 0 0.31521769 water fraction, min, max = 0.066096572 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386627e-06, Final residual = 6.9205577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9277312e-09, Final residual = 5.7111401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182565 0 0.31522031 water fraction, min, max = 0.066095994 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181986 0 0.31521769 water fraction, min, max = 0.066096573 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182565 0 0.31522031 water fraction, min, max = 0.066095994 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181987 0 0.31521769 water fraction, min, max = 0.066096573 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543543e-06, Final residual = 4.0946024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1048175e-09, Final residual = 1.2746134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977 s ClockTime = 5083 s fluxAdjustedLocalCo Co mean: 0.095630945 max: 0.59994284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012717433 -> dtInletScale=471.79333 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=471.79333 -> dtScale=1.0000953 deltaT = 0.84990948 Time = 1929.18 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 = 0.079181408 0 0.31521508 water fraction, min, max = 0.066097151 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918083 0 0.31521247 water fraction, min, max = 0.066097729 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181408 0 0.31521508 water fraction, min, max = 0.06609715 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918083 0 0.31521247 water fraction, min, max = 0.066097728 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379938e-06, Final residual = 6.914487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9216035e-09, Final residual = 5.7305163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181408 0 0.31521508 water fraction, min, max = 0.066097151 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918083 0 0.31521247 water fraction, min, max = 0.066097729 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079181408 0 0.31521508 water fraction, min, max = 0.066097151 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918083 0 0.31521247 water fraction, min, max = 0.066097729 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.153937e-06, Final residual = 4.0922707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1051491e-09, Final residual = 1.2877685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4978.38 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.095628377 max: 0.59992584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012717433 -> dtInletScale=471.79333 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=471.79333 -> dtScale=1.0001236 deltaT = 0.84990948 Time = 1930.03 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 = 0.079180252 0 0.31520986 water fraction, min, max = 0.066098307 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179674 0 0.31520726 water fraction, min, max = 0.066098885 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079180252 0 0.31520986 water fraction, min, max = 0.066098306 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179675 0 0.31520726 water fraction, min, max = 0.066098884 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373218e-06, Final residual = 6.9108051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9235286e-09, Final residual = 5.4650863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079180252 0 0.31520987 water fraction, min, max = 0.066098307 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179674 0 0.31520726 water fraction, min, max = 0.066098885 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079180252 0 0.31520987 water fraction, min, max = 0.066098307 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179674 0 0.31520726 water fraction, min, max = 0.066098885 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532842e-06, Final residual = 4.0900794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0990933e-09, Final residual = 1.2843778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4979.85 s ClockTime = 5086 s fluxAdjustedLocalCo Co mean: 0.095625812 max: 0.59990885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012717433 -> dtInletScale=471.79333 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=471.79333 -> dtScale=1.0001519 deltaT = 0.84990948 Time = 1930.88 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 = 0.079179096 0 0.31520465 water fraction, min, max = 0.066099463 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178519 0 0.31520204 water fraction, min, max = 0.06610004 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179096 0 0.31520465 water fraction, min, max = 0.066099461 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178519 0 0.31520204 water fraction, min, max = 0.066100039 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366157e-06, Final residual = 6.9074282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9011706e-09, Final residual = 5.5643201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179097 0 0.31520465 water fraction, min, max = 0.066099462 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178519 0 0.31520204 water fraction, min, max = 0.06610004 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179097 0 0.31520465 water fraction, min, max = 0.066099462 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079178519 0 0.31520204 water fraction, min, max = 0.06610004 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528411e-06, Final residual = 4.0916207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.105445e-09, Final residual = 1.2435233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4981.26 s ClockTime = 5087 s fluxAdjustedLocalCo Co mean: 0.095623247 max: 0.59989187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012717433 -> dtInletScale=471.79333 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=471.79333 -> dtScale=1.0001802 deltaT = 0.84990948 Time = 1931.73 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 = 0.079177941 0 0.31519944 water fraction, min, max = 0.066100618 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079177364 0 0.31519683 water fraction, min, max = 0.066101194 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079177941 0 0.31519944 water fraction, min, max = 0.066100616 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079177365 0 0.31519683 water fraction, min, max = 0.066101194 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359266e-06, Final residual = 6.9043523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9094344e-09, Final residual = 5.6475735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079177942 0 0.31519944 water fraction, min, max = 0.066100617 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079177365 0 0.31519683 water fraction, min, max = 0.066101195 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079177942 0 0.31519944 water fraction, min, max = 0.066100617 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079177365 0 0.31519683 water fraction, min, max = 0.066101195 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522784e-06, Final residual = 4.0878502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1002915e-09, Final residual = 1.2742287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4982.69 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.095620684 max: 0.5998749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012717433 -> dtInletScale=471.79333 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=471.79333 -> dtScale=1.0002086 deltaT = 0.84990948 Time = 1932.58 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 = 0.079176787 0 0.31519423 water fraction, min, max = 0.066101772 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917621 0 0.31519162 water fraction, min, max = 0.066102348 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079176787 0 0.31519423 water fraction, min, max = 0.066101771 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079176211 0 0.31519162 water fraction, min, max = 0.066102348 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352653e-06, Final residual = 6.900482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9021184e-09, Final residual = 5.3756173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079176787 0 0.31519423 water fraction, min, max = 0.066101772 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079176211 0 0.31519162 water fraction, min, max = 0.066102349 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079176787 0 0.31519423 water fraction, min, max = 0.066101772 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079176211 0 0.31519162 water fraction, min, max = 0.066102349 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.15164e-06, Final residual = 4.087638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0966809e-09, Final residual = 1.2540553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4984.06 s ClockTime = 5090 s fluxAdjustedLocalCo Co mean: 0.095618122 max: 0.59985793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012717433 -> dtInletScale=471.79333 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=471.79333 -> dtScale=1.0002368 deltaT = 0.85008878 Time = 1933.43 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 = 0.079175633 0 0.31518902 water fraction, min, max = 0.066102926 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079175056 0 0.31518641 water fraction, min, max = 0.066103502 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079175633 0 0.31518902 water fraction, min, max = 0.066102925 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079175057 0 0.31518641 water fraction, min, max = 0.066103501 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348388e-06, Final residual = 6.8992505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9022458e-09, Final residual = 5.3071703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079175634 0 0.31518902 water fraction, min, max = 0.066102925 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079175057 0 0.31518641 water fraction, min, max = 0.066103503 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079175634 0 0.31518902 water fraction, min, max = 0.066102925 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079175057 0 0.31518641 water fraction, min, max = 0.066103503 7.1082523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513945e-06, Final residual = 4.0877022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0988217e-09, Final residual = 1.2726229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4985.47 s ClockTime = 5091 s fluxAdjustedLocalCo Co mean: 0.095635732 max: 0.59996752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012720116 -> dtInletScale=471.69382 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=471.69382 -> dtScale=1.0000541 deltaT = 0.85008878 Time = 1934.28 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 = 0.07917448 0 0.31518381 water fraction, min, max = 0.066104079 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079173903 0 0.31518121 water fraction, min, max = 0.066104655 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917448 0 0.31518381 water fraction, min, max = 0.066104078 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079173904 0 0.31518121 water fraction, min, max = 0.066104654 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341639e-06, Final residual = 6.8956191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9029502e-09, Final residual = 5.8325673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917448 0 0.31518381 water fraction, min, max = 0.066104079 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079173904 0 0.31518121 water fraction, min, max = 0.066104656 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917448 0 0.31518381 water fraction, min, max = 0.066104079 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079173904 0 0.31518121 water fraction, min, max = 0.066104656 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508847e-06, Final residual = 4.0820765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0875406e-09, Final residual = 1.2505331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4986.85 s ClockTime = 5093 s fluxAdjustedLocalCo Co mean: 0.095633171 max: 0.59995056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012720116 -> dtInletScale=471.69382 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=471.69382 -> dtScale=1.0000824 deltaT = 0.85008878 Time = 1935.13 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 = 0.079173327 0 0.31517861 water fraction, min, max = 0.066105232 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079172751 0 0.31517601 water fraction, min, max = 0.066105808 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079173327 0 0.31517861 water fraction, min, max = 0.066105231 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079172751 0 0.31517601 water fraction, min, max = 0.066105807 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335623e-06, Final residual = 6.8927386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9071974e-09, Final residual = 5.5087772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079173327 0 0.31517861 water fraction, min, max = 0.066105232 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079172751 0 0.31517601 water fraction, min, max = 0.066105808 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079173327 0 0.31517861 water fraction, min, max = 0.066105232 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079172751 0 0.31517601 water fraction, min, max = 0.066105808 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504563e-06, Final residual = 4.0746704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0793915e-09, Final residual = 1.2194571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4988.3 s ClockTime = 5094 s fluxAdjustedLocalCo Co mean: 0.095630612 max: 0.59993361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012720116 -> dtInletScale=471.69382 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=471.69382 -> dtScale=1.0001107 deltaT = 0.85008878 Time = 1935.98 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 = 0.079172175 0 0.31517341 water fraction, min, max = 0.066106384 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079171599 0 0.31517081 water fraction, min, max = 0.06610696 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079172175 0 0.31517341 water fraction, min, max = 0.066106383 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079171599 0 0.31517081 water fraction, min, max = 0.066106959 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329224e-06, Final residual = 6.8914474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9004677e-09, Final residual = 5.4315584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079172175 0 0.31517341 water fraction, min, max = 0.066106384 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079171599 0 0.31517081 water fraction, min, max = 0.06610696 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079172175 0 0.31517341 water fraction, min, max = 0.066106384 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079171599 0 0.31517081 water fraction, min, max = 0.06610696 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500503e-06, Final residual = 4.0649551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851336e-09, Final residual = 1.2494213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4989.72 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.095628053 max: 0.59991666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012720116 -> dtInletScale=471.69382 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=471.69382 -> dtScale=1.0001389 deltaT = 0.85008878 Time = 1936.83 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 = 0.079171023 0 0.31516821 water fraction, min, max = 0.066107536 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079170447 0 0.31516561 water fraction, min, max = 0.066108111 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079171023 0 0.31516821 water fraction, min, max = 0.066107535 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079170448 0 0.31516561 water fraction, min, max = 0.06610811 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322931e-06, Final residual = 6.8901334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.889763e-09, Final residual = 5.4122606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079171023 0 0.31516821 water fraction, min, max = 0.066107536 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079170448 0 0.31516561 water fraction, min, max = 0.066108112 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079171023 0 0.31516821 water fraction, min, max = 0.066107536 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079170448 0 0.31516561 water fraction, min, max = 0.066108112 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494811e-06, Final residual = 4.052872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0684577e-09, Final residual = 1.2580628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4991.14 s ClockTime = 5097 s fluxAdjustedLocalCo Co mean: 0.095625496 max: 0.59989973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012720116 -> dtInletScale=471.69382 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=471.69382 -> dtScale=1.0001672 deltaT = 0.85008878 Time = 1937.68 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 = 0.079169872 0 0.31516301 water fraction, min, max = 0.066108687 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169296 0 0.31516041 water fraction, min, max = 0.066109262 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169872 0 0.31516301 water fraction, min, max = 0.066108686 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169297 0 0.31516041 water fraction, min, max = 0.066109261 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316928e-06, Final residual = 6.8878303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8890681e-09, Final residual = 5.2720821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169872 0 0.31516301 water fraction, min, max = 0.066108687 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169297 0 0.31516042 water fraction, min, max = 0.066109263 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169872 0 0.31516301 water fraction, min, max = 0.066108687 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169297 0 0.31516042 water fraction, min, max = 0.066109263 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489852e-06, Final residual = 4.0501852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0660687e-09, Final residual = 1.2519502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.51 s ClockTime = 5099 s fluxAdjustedLocalCo Co mean: 0.09562294 max: 0.5998828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012720116 -> dtInletScale=471.69382 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=471.69382 -> dtScale=1.0001954 deltaT = 0.85008878 Time = 1938.53 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 = 0.079168721 0 0.31515782 water fraction, min, max = 0.066109838 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168146 0 0.31515522 water fraction, min, max = 0.066110412 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168721 0 0.31515782 water fraction, min, max = 0.066109837 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168147 0 0.31515522 water fraction, min, max = 0.066110412 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310277e-06, Final residual = 6.8844675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8866637e-09, Final residual = 5.1297217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168721 0 0.31515782 water fraction, min, max = 0.066109838 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168146 0 0.31515522 water fraction, min, max = 0.066110413 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168721 0 0.31515782 water fraction, min, max = 0.066109837 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168147 0 0.31515522 water fraction, min, max = 0.066110413 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484596e-06, Final residual = 4.0454842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0723342e-09, Final residual = 1.2847483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4993.94 s ClockTime = 5100 s fluxAdjustedLocalCo Co mean: 0.095620386 max: 0.59986587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012720116 -> dtInletScale=471.69382 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=471.69382 -> dtScale=1.0002236 deltaT = 0.85026843 Time = 1939.38 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 = 0.079167571 0 0.31515263 water fraction, min, max = 0.066110988 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166996 0 0.31515003 water fraction, min, max = 0.066111562 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079167571 0 0.31515263 water fraction, min, max = 0.066110987 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166997 0 0.31515003 water fraction, min, max = 0.066111562 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305582e-06, Final residual = 6.8810832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8791861e-09, Final residual = 5.2526093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079167571 0 0.31515263 water fraction, min, max = 0.066110988 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166997 0 0.31515003 water fraction, min, max = 0.066111563 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079167571 0 0.31515263 water fraction, min, max = 0.066110988 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166997 0 0.31515003 water fraction, min, max = 0.066111563 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480641e-06, Final residual = 4.0331939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0473199e-09, Final residual = 1.2592875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.4 s ClockTime = 5102 s fluxAdjustedLocalCo Co mean: 0.095638038 max: 0.59997572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012722804 -> dtInletScale=471.59416 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=471.59416 -> dtScale=1.0000405 deltaT = 0.85026843 Time = 1940.23 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 = 0.079166421 0 0.31514744 water fraction, min, max = 0.066112138 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165847 0 0.31514484 water fraction, min, max = 0.066112712 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166421 0 0.31514744 water fraction, min, max = 0.066112136 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165847 0 0.31514484 water fraction, min, max = 0.066112711 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299504e-06, Final residual = 6.8771672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8865801e-09, Final residual = 5.4662879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166422 0 0.31514744 water fraction, min, max = 0.066112137 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165847 0 0.31514484 water fraction, min, max = 0.066112712 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079166422 0 0.31514744 water fraction, min, max = 0.066112137 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165847 0 0.31514484 water fraction, min, max = 0.066112712 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476689e-06, Final residual = 4.0277411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0384772e-09, Final residual = 1.252224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4996.78 s ClockTime = 5103 s fluxAdjustedLocalCo Co mean: 0.095635485 max: 0.59995881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012722804 -> dtInletScale=471.59416 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=471.59416 -> dtScale=1.0000687 deltaT = 0.85026843 Time = 1941.08 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 = 0.079165272 0 0.31514225 water fraction, min, max = 0.066113287 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164698 0 0.31513966 water fraction, min, max = 0.066113861 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165272 0 0.31514225 water fraction, min, max = 0.066113286 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164699 0 0.31513966 water fraction, min, max = 0.06611386 7.1082522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293691e-06, Final residual = 6.8734419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8746958e-09, Final residual = 5.4336724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165272 0 0.31514225 water fraction, min, max = 0.066113286 7.1083244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164698 0 0.31513966 water fraction, min, max = 0.066113861 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165272 0 0.31514225 water fraction, min, max = 0.066113286 7.1083244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164698 0 0.31513966 water fraction, min, max = 0.066113861 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473732e-06, Final residual = 4.0293884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0415187e-09, Final residual = 1.2491196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4998.24 s ClockTime = 5104 s fluxAdjustedLocalCo Co mean: 0.095632933 max: 0.5999419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012722804 -> dtInletScale=471.59416 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=471.59416 -> dtScale=1.0000968 deltaT = 0.85026843 Time = 1941.93 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 = 0.079164124 0 0.31513707 water fraction, min, max = 0.066114435 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079163549 0 0.31513447 water fraction, min, max = 0.066115009 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164124 0 0.31513707 water fraction, min, max = 0.066114434 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07916355 0 0.31513447 water fraction, min, max = 0.066115008 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289043e-06, Final residual = 6.8706934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8805664e-09, Final residual = 5.3937311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164124 0 0.31513707 water fraction, min, max = 0.066114435 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07916355 0 0.31513448 water fraction, min, max = 0.06611501 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164124 0 0.31513707 water fraction, min, max = 0.066114435 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07916355 0 0.31513448 water fraction, min, max = 0.06611501 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470469e-06, Final residual = 4.0318182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0401741e-09, Final residual = 1.2438129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4999.63 s ClockTime = 5106 s fluxAdjustedLocalCo Co mean: 0.095630382 max: 0.599925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012722804 -> dtInletScale=471.59416 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=471.59416 -> dtScale=1.000125 deltaT = 0.85026843 Time = 1942.78 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 = 0.079162976 0 0.31513189 water fraction, min, max = 0.066115583 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079162402 0 0.31512929 water fraction, min, max = 0.066116157 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079162976 0 0.31513189 water fraction, min, max = 0.066115582 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079162403 0 0.31512929 water fraction, min, max = 0.066116156 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282516e-06, Final residual = 6.866147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8789163e-09, Final residual = 5.0050468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079162976 0 0.31513189 water fraction, min, max = 0.066115583 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079162402 0 0.3151293 water fraction, min, max = 0.066116157 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079162976 0 0.31513189 water fraction, min, max = 0.066115583 7.1083966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079162402 0 0.3151293 water fraction, min, max = 0.066116157 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146493e-06, Final residual = 4.027461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0434958e-09, Final residual = 1.2765522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5001.04 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.095627832 max: 0.59990811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012722804 -> dtInletScale=471.59416 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=471.59416 -> dtScale=1.0001532 deltaT = 0.85026843 Time = 1943.63 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 = 0.079161828 0 0.31512671 water fraction, min, max = 0.066116731 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079161255 0 0.31512412 water fraction, min, max = 0.066117304 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079161828 0 0.31512671 water fraction, min, max = 0.06611673 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079161255 0 0.31512412 water fraction, min, max = 0.066117303 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276038e-06, Final residual = 6.8631427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8805863e-09, Final residual = 5.5280846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079161829 0 0.31512671 water fraction, min, max = 0.06611673 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079161255 0 0.31512412 water fraction, min, max = 0.066117304 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079161829 0 0.31512671 water fraction, min, max = 0.06611673 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079161255 0 0.31512412 water fraction, min, max = 0.066117304 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459312e-06, Final residual = 4.0292219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0384005e-09, Final residual = 1.2536349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5002.46 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.095625284 max: 0.59989122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012722804 -> dtInletScale=471.59416 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=471.59416 -> dtScale=1.0001813 deltaT = 0.85026843 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 = 0.079160681 0 0.31512153 water fraction, min, max = 0.066117878 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160108 0 0.31511894 water fraction, min, max = 0.06611845 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160681 0 0.31512153 water fraction, min, max = 0.066117876 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160109 0 0.31511894 water fraction, min, max = 0.06611845 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268935e-06, Final residual = 6.8602848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8729328e-09, Final residual = 5.4255774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160682 0 0.31512153 water fraction, min, max = 0.066117877 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160109 0 0.31511894 water fraction, min, max = 0.066118451 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160682 0 0.31512153 water fraction, min, max = 0.066117877 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160109 0 0.31511894 water fraction, min, max = 0.066118451 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454501e-06, Final residual = 4.0265158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.025104e-09, Final residual = 1.2421419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5003.82 s ClockTime = 5110 s fluxAdjustedLocalCo Co mean: 0.095622736 max: 0.59987435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012722804 -> dtInletScale=471.59416 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=471.59416 -> dtScale=1.0002095 deltaT = 0.85026843 Time = 1945.33 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 = 0.079159535 0 0.31511636 water fraction, min, max = 0.066119024 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158962 0 0.31511377 water fraction, min, max = 0.066119596 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159535 0 0.31511636 water fraction, min, max = 0.066119023 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158963 0 0.31511377 water fraction, min, max = 0.066119596 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262529e-06, Final residual = 6.8565714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8529866e-09, Final residual = 4.9406332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159535 0 0.31511636 water fraction, min, max = 0.066119024 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158963 0 0.31511377 water fraction, min, max = 0.066119597 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079159535 0 0.31511636 water fraction, min, max = 0.066119024 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158963 0 0.31511377 water fraction, min, max = 0.066119597 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448587e-06, Final residual = 4.0245333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0319715e-09, Final residual = 1.2406887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5005.25 s ClockTime = 5112 s fluxAdjustedLocalCo Co mean: 0.09562019 max: 0.59985748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012722804 -> dtInletScale=471.59416 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=471.59416 -> dtScale=1.0002376 deltaT = 0.85044846 Time = 1946.18 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 = 0.079158389 0 0.31511118 water fraction, min, max = 0.06612017 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079157816 0 0.3151086 water fraction, min, max = 0.066120742 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158389 0 0.31511118 water fraction, min, max = 0.066120169 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079157817 0 0.3151086 water fraction, min, max = 0.066120741 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258433e-06, Final residual = 6.855636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8512961e-09, Final residual = 5.1943662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158389 0 0.31511119 water fraction, min, max = 0.066120169 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079157817 0 0.3151086 water fraction, min, max = 0.066120743 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158389 0 0.31511119 water fraction, min, max = 0.066120169 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079157817 0 0.3151086 water fraction, min, max = 0.066120743 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445989e-06, Final residual = 4.02558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0335815e-09, Final residual = 1.2483678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5006.64 s ClockTime = 5113 s fluxAdjustedLocalCo Co mean: 0.09563789 max: 0.59996762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012725498 -> dtInletScale=471.49433 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=471.49433 -> dtScale=1.000054 deltaT = 0.85044846 Time = 1947.03 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 = 0.079157244 0 0.31510601 water fraction, min, max = 0.066121315 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156671 0 0.31510343 water fraction, min, max = 0.066121887 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079157244 0 0.31510601 water fraction, min, max = 0.066121314 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156672 0 0.31510343 water fraction, min, max = 0.066121886 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251593e-06, Final residual = 6.8524741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8582787e-09, Final residual = 5.5693341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079157244 0 0.31510602 water fraction, min, max = 0.066121315 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156672 0 0.31510343 water fraction, min, max = 0.066121888 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079157244 0 0.31510602 water fraction, min, max = 0.066121315 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156672 0 0.31510343 water fraction, min, max = 0.066121888 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440253e-06, Final residual = 4.0244783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289392e-09, Final residual = 1.2489683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5008.08 s ClockTime = 5115 s fluxAdjustedLocalCo Co mean: 0.095635345 max: 0.59995075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012725498 -> dtInletScale=471.49433 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=471.49433 -> dtScale=1.0000821 deltaT = 0.85044846 Time = 1947.88 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 = 0.079156099 0 0.31510085 water fraction, min, max = 0.06612246 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079155527 0 0.31509826 water fraction, min, max = 0.066123032 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156099 0 0.31510085 water fraction, min, max = 0.066122459 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079155527 0 0.31509826 water fraction, min, max = 0.066123031 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245062e-06, Final residual = 6.8480917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8516373e-09, Final residual = 5.5666074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156099 0 0.31510085 water fraction, min, max = 0.06612246 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079155527 0 0.31509826 water fraction, min, max = 0.066123032 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156099 0 0.31510085 water fraction, min, max = 0.06612246 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079155527 0 0.31509826 water fraction, min, max = 0.066123032 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435146e-06, Final residual = 4.0205188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0300467e-09, Final residual = 1.2554136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5009.41 s ClockTime = 5116 s fluxAdjustedLocalCo Co mean: 0.095632802 max: 0.5999339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012725498 -> dtInletScale=471.49433 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=471.49433 -> dtScale=1.0001102 deltaT = 0.85044846 Time = 1948.73 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 = 0.079154955 0 0.31509568 water fraction, min, max = 0.066123604 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154383 0 0.3150931 water fraction, min, max = 0.066124176 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154955 0 0.31509568 water fraction, min, max = 0.066123603 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154383 0 0.3150931 water fraction, min, max = 0.066124175 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3238698e-06, Final residual = 6.8444188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8515167e-09, Final residual = 5.4133405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154955 0 0.31509568 water fraction, min, max = 0.066123604 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154383 0 0.3150931 water fraction, min, max = 0.066124176 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154955 0 0.31509568 water fraction, min, max = 0.066123604 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079154383 0 0.3150931 water fraction, min, max = 0.066124176 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430368e-06, Final residual = 4.019695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0261121e-09, Final residual = 1.2473227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5010.82 s ClockTime = 5117 s fluxAdjustedLocalCo Co mean: 0.095630259 max: 0.59991705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012725498 -> dtInletScale=471.49433 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=471.49433 -> dtScale=1.0001383 deltaT = 0.85044846 Time = 1949.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079153811 0 0.31509052 water fraction, min, max = 0.066124748 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079153239 0 0.31508794 water fraction, min, max = 0.066125319 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079153811 0 0.31509052 water fraction, min, max = 0.066124747 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07915324 0 0.31508794 water fraction, min, max = 0.066125318 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231927e-06, Final residual = 6.8413721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8462905e-09, Final residual = 5.0950918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079153811 0 0.31509052 water fraction, min, max = 0.066124748 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07915324 0 0.31508794 water fraction, min, max = 0.06612532 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079153811 0 0.31509052 water fraction, min, max = 0.066124748 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07915324 0 0.31508794 water fraction, min, max = 0.06612532 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424176e-06, Final residual = 4.0194521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0299032e-09, Final residual = 1.2469989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5012.25 s ClockTime = 5119 s fluxAdjustedLocalCo Co mean: 0.095627718 max: 0.59990021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012725498 -> dtInletScale=471.49433 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=471.49433 -> dtScale=1.0001663 deltaT = 0.85044846 Time = 1950.43 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 = 0.079152668 0 0.31508536 water fraction, min, max = 0.066125891 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079152096 0 0.31508278 water fraction, min, max = 0.066126462 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079152668 0 0.31508536 water fraction, min, max = 0.06612589 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079152097 0 0.31508278 water fraction, min, max = 0.066126461 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224859e-06, Final residual = 6.8364682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.847449e-09, Final residual = 5.9943995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079152668 0 0.31508536 water fraction, min, max = 0.066125891 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079152097 0 0.31508278 water fraction, min, max = 0.066126463 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079152668 0 0.31508536 water fraction, min, max = 0.066125891 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079152097 0 0.31508278 water fraction, min, max = 0.066126463 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418935e-06, Final residual = 4.0188167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0286319e-09, Final residual = 1.2445154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5013.71 s ClockTime = 5120 s fluxAdjustedLocalCo Co mean: 0.095625178 max: 0.59988338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012725498 -> dtInletScale=471.49433 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=471.49433 -> dtScale=1.0001944 deltaT = 0.85044846 Time = 1951.29 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 = 0.079151525 0 0.3150802 water fraction, min, max = 0.066127034 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150954 0 0.31507762 water fraction, min, max = 0.066127604 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079151525 0 0.3150802 water fraction, min, max = 0.066127033 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150955 0 0.31507762 water fraction, min, max = 0.066127604 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218459e-06, Final residual = 6.8334689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8334143e-09, Final residual = 5.1244166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079151525 0 0.3150802 water fraction, min, max = 0.066127034 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150954 0 0.31507763 water fraction, min, max = 0.066127605 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079151525 0 0.3150802 water fraction, min, max = 0.066127034 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150954 0 0.31507763 water fraction, min, max = 0.066127605 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414387e-06, Final residual = 4.0171916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0280172e-09, Final residual = 1.2280612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5015.14 s ClockTime = 5122 s fluxAdjustedLocalCo Co mean: 0.095622639 max: 0.59986655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012725498 -> dtInletScale=471.49433 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=471.49433 -> dtScale=1.0002225 deltaT = 0.85062883 Time = 1952.14 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 = 0.079150383 0 0.31507505 water fraction, min, max = 0.066128176 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079149812 0 0.31507247 water fraction, min, max = 0.066128747 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150383 0 0.31507505 water fraction, min, max = 0.066128175 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079149813 0 0.31507247 water fraction, min, max = 0.066128746 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215015e-06, Final residual = 6.8320619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8378465e-09, Final residual = 5.3454253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150383 0 0.31507505 water fraction, min, max = 0.066128176 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079149812 0 0.31507247 water fraction, min, max = 0.066128747 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150383 0 0.31507505 water fraction, min, max = 0.066128176 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079149812 0 0.31507247 water fraction, min, max = 0.066128747 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413509e-06, Final residual = 4.0107161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289642e-09, Final residual = 1.263081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5016.58 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.095640381 max: 0.59997695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012728197 -> dtInletScale=471.39435 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=471.39435 -> dtScale=1.0000384 deltaT = 0.85062883 Time = 1952.99 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 = 0.079149241 0 0.31506989 water fraction, min, max = 0.066129318 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914867 0 0.31506732 water fraction, min, max = 0.066129888 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079149241 0 0.3150699 water fraction, min, max = 0.066129317 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079148671 0 0.31506732 water fraction, min, max = 0.066129887 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209877e-06, Final residual = 6.8281979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8355278e-09, Final residual = 5.4248753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079149242 0 0.3150699 water fraction, min, max = 0.066129317 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079148671 0 0.31506732 water fraction, min, max = 0.066129889 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079149242 0 0.3150699 water fraction, min, max = 0.066129317 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079148671 0 0.31506732 water fraction, min, max = 0.066129889 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409383e-06, Final residual = 4.0068453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0180974e-09, Final residual = 1.2451296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5017.93 s ClockTime = 5125 s fluxAdjustedLocalCo Co mean: 0.095637844 max: 0.59996013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012728197 -> dtInletScale=471.39435 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=471.39435 -> dtScale=1.0000664 deltaT = 0.85062883 Time = 1953.84 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 = 0.0791481 0 0.31506474 water fraction, min, max = 0.066130459 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914753 0 0.31506217 water fraction, min, max = 0.066131029 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0791481 0 0.31506474 water fraction, min, max = 0.066130458 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914753 0 0.31506217 water fraction, min, max = 0.066131028 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203619e-06, Final residual = 6.826086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8221103e-09, Final residual = 5.6515721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0791481 0 0.31506475 water fraction, min, max = 0.066130459 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914753 0 0.31506217 water fraction, min, max = 0.066131029 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0791481 0 0.31506475 water fraction, min, max = 0.066130459 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914753 0 0.31506217 water fraction, min, max = 0.066131029 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.140426e-06, Final residual = 4.0093001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.022189e-09, Final residual = 1.2320105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5019.36 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.095635307 max: 0.59994332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012728197 -> dtInletScale=471.39435 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=471.39435 -> dtScale=1.0000945 deltaT = 0.85062883 Time = 1954.69 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 = 0.079146959 0 0.3150596 water fraction, min, max = 0.0661316 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079146389 0 0.31505702 water fraction, min, max = 0.066132169 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079146959 0 0.3150596 water fraction, min, max = 0.066131598 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914639 0 0.31505702 water fraction, min, max = 0.066132168 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196275e-06, Final residual = 6.8221975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8245131e-09, Final residual = 5.182489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914696 0 0.3150596 water fraction, min, max = 0.066131599 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914639 0 0.31505702 water fraction, min, max = 0.06613217 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914696 0 0.3150596 water fraction, min, max = 0.066131599 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914639 0 0.31505702 water fraction, min, max = 0.06613217 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398525e-06, Final residual = 4.0029504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0223432e-09, Final residual = 1.2656952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5020.79 s ClockTime = 5127 s fluxAdjustedLocalCo Co mean: 0.095632772 max: 0.59992652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012728197 -> dtInletScale=471.39435 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=471.39435 -> dtScale=1.0001225 deltaT = 0.85062883 Time = 1955.54 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 = 0.079145819 0 0.31505445 water fraction, min, max = 0.06613274 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079145249 0 0.31505188 water fraction, min, max = 0.066133309 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079145819 0 0.31505445 water fraction, min, max = 0.066132738 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914525 0 0.31505188 water fraction, min, max = 0.066133308 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3190121e-06, Final residual = 6.818874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8282694e-09, Final residual = 5.6438706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914582 0 0.31505445 water fraction, min, max = 0.066132739 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914525 0 0.31505188 water fraction, min, max = 0.06613331 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914582 0 0.31505445 water fraction, min, max = 0.066132739 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914525 0 0.31505188 water fraction, min, max = 0.06613331 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393457e-06, Final residual = 4.0025235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.020325e-09, Final residual = 1.2486816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5022.26 s ClockTime = 5129 s fluxAdjustedLocalCo Co mean: 0.095630239 max: 0.59990973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012728197 -> dtInletScale=471.39435 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=471.39435 -> dtScale=1.0001505 deltaT = 0.85062883 Time = 1956.39 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 = 0.07914468 0 0.31504931 water fraction, min, max = 0.066133879 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914411 0 0.31504674 water fraction, min, max = 0.066134448 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914468 0 0.31504931 water fraction, min, max = 0.066133878 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079144111 0 0.31504674 water fraction, min, max = 0.066134447 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31837e-06, Final residual = 6.8160122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8213448e-09, Final residual = 5.4712362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914468 0 0.31504931 water fraction, min, max = 0.066133879 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079144111 0 0.31504674 water fraction, min, max = 0.066134449 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07914468 0 0.31504931 water fraction, min, max = 0.066133879 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079144111 0 0.31504674 water fraction, min, max = 0.066134449 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387789e-06, Final residual = 4.003145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0166722e-09, Final residual = 1.2352059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5023.61 s ClockTime = 5130 s fluxAdjustedLocalCo Co mean: 0.095627706 max: 0.59989294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012728197 -> dtInletScale=471.39435 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=471.39435 -> dtScale=1.0001785 deltaT = 0.85062883 Time = 1957.24 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 = 0.079143541 0 0.31504417 water fraction, min, max = 0.066135018 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079142972 0 0.3150416 water fraction, min, max = 0.066135587 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143541 0 0.31504417 water fraction, min, max = 0.066135017 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079142972 0 0.3150416 water fraction, min, max = 0.066135586 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176659e-06, Final residual = 6.8118243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8100934e-09, Final residual = 5.6436743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143541 0 0.31504417 water fraction, min, max = 0.066135018 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079142972 0 0.3150416 water fraction, min, max = 0.066135587 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143541 0 0.31504417 water fraction, min, max = 0.066135018 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079142972 0 0.3150416 water fraction, min, max = 0.066135587 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382905e-06, Final residual = 3.9998333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099137e-09, Final residual = 1.2643337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5025.05 s ClockTime = 5132 s fluxAdjustedLocalCo Co mean: 0.095625174 max: 0.59987616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012728197 -> dtInletScale=471.39435 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=471.39435 -> dtScale=1.0002064 deltaT = 0.85062883 Time = 1958.09 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 = 0.079142403 0 0.31503903 water fraction, min, max = 0.066136156 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141833 0 0.31503646 water fraction, min, max = 0.066136725 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079142403 0 0.31503903 water fraction, min, max = 0.066136155 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141834 0 0.31503646 water fraction, min, max = 0.066136724 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170262e-06, Final residual = 6.8090518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8171023e-09, Final residual = 5.2733458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079142403 0 0.31503903 water fraction, min, max = 0.066136156 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141834 0 0.31503646 water fraction, min, max = 0.066136726 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079142403 0 0.31503903 water fraction, min, max = 0.066136156 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141834 0 0.31503646 water fraction, min, max = 0.066136726 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376929e-06, Final residual = 4.0001329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0119613e-09, Final residual = 1.239428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.52 s ClockTime = 5133 s fluxAdjustedLocalCo Co mean: 0.095622644 max: 0.59985938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012728197 -> dtInletScale=471.39435 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=471.39435 -> dtScale=1.0002344 deltaT = 0.85080958 Time = 1958.94 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 = 0.079141265 0 0.31503389 water fraction, min, max = 0.066137294 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140696 0 0.31503133 water fraction, min, max = 0.066137863 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141265 0 0.31503389 water fraction, min, max = 0.066137293 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140696 0 0.31503133 water fraction, min, max = 0.066137862 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166061e-06, Final residual = 6.8067201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.808664e-09, Final residual = 5.5650888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141265 0 0.3150339 water fraction, min, max = 0.066137294 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140696 0 0.31503133 water fraction, min, max = 0.066137863 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141265 0 0.3150339 water fraction, min, max = 0.066137294 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140696 0 0.31503133 water fraction, min, max = 0.066137863 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373951e-06, Final residual = 3.9979595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0122015e-09, Final residual = 1.2533282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5028 s ClockTime = 5135 s fluxAdjustedLocalCo Co mean: 0.095640433 max: 0.59997008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012730901 -> dtInletScale=471.2942 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=471.2942 -> dtScale=1.0000499 deltaT = 0.85080958 Time = 1959.79 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 = 0.079140127 0 0.31502876 water fraction, min, max = 0.066138432 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079139558 0 0.31502619 water fraction, min, max = 0.066139 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140127 0 0.31502876 water fraction, min, max = 0.066138431 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079139559 0 0.31502619 water fraction, min, max = 0.066138999 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159679e-06, Final residual = 6.8046578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8114334e-09, Final residual = 5.374842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140127 0 0.31502876 water fraction, min, max = 0.066138432 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079139559 0 0.31502619 water fraction, min, max = 0.066139001 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079140127 0 0.31502876 water fraction, min, max = 0.066138432 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079139559 0 0.31502619 water fraction, min, max = 0.066139001 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368822e-06, Final residual = 3.9989191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.012744e-09, Final residual = 1.2224648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.44 s ClockTime = 5136 s fluxAdjustedLocalCo Co mean: 0.095637905 max: 0.59995331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012730901 -> dtInletScale=471.2942 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=471.2942 -> dtScale=1.0000778 deltaT = 0.85080958 Time = 1960.64 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 = 0.07913899 0 0.31502363 water fraction, min, max = 0.066139569 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138422 0 0.31502106 water fraction, min, max = 0.066140137 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913899 0 0.31502363 water fraction, min, max = 0.066139568 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138423 0 0.31502106 water fraction, min, max = 0.066140136 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152643e-06, Final residual = 6.8003568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8113213e-09, Final residual = 6.2666942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913899 0 0.31502363 water fraction, min, max = 0.066139569 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138422 0 0.31502106 water fraction, min, max = 0.066140137 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913899 0 0.31502363 water fraction, min, max = 0.066139568 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079138422 0 0.31502106 water fraction, min, max = 0.066140137 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363794e-06, Final residual = 3.9953066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9997504e-09, Final residual = 1.265386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5030.88 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.095635377 max: 0.59993655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012730901 -> dtInletScale=471.2942 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=471.2942 -> dtScale=1.0001058 deltaT = 0.85080958 Time = 1961.49 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 = 0.079137854 0 0.3150185 water fraction, min, max = 0.066140705 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079137286 0 0.31501594 water fraction, min, max = 0.066141273 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079137854 0 0.3150185 water fraction, min, max = 0.066140704 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079137286 0 0.31501594 water fraction, min, max = 0.066141272 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146393e-06, Final residual = 6.7982277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.807946e-09, Final residual = 5.4372915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079137854 0 0.3150185 water fraction, min, max = 0.066140705 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079137286 0 0.31501594 water fraction, min, max = 0.066141273 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079137854 0 0.3150185 water fraction, min, max = 0.066140705 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079137286 0 0.31501594 water fraction, min, max = 0.066141273 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358936e-06, Final residual = 3.9968384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0080217e-09, Final residual = 1.2592928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5032.24 s ClockTime = 5139 s fluxAdjustedLocalCo Co mean: 0.09563285 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012730901 -> dtInletScale=471.2942 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=471.2942 -> dtScale=1.0001337 deltaT = 0.85080958 Time = 1962.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079136718 0 0.31501337 water fraction, min, max = 0.066141841 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913615 0 0.31501081 water fraction, min, max = 0.066142408 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079136718 0 0.31501337 water fraction, min, max = 0.06614184 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079136151 0 0.31501081 water fraction, min, max = 0.066142408 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139557e-06, Final residual = 6.7938393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7978781e-09, Final residual = 5.4373403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079136718 0 0.31501337 water fraction, min, max = 0.066141841 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079136151 0 0.31501081 water fraction, min, max = 0.066142409 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079136718 0 0.31501337 water fraction, min, max = 0.066141841 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079136151 0 0.31501081 water fraction, min, max = 0.066142409 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353007e-06, Final residual = 3.9942255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0031028e-09, Final residual = 1.2476527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5033.68 s ClockTime = 5141 s fluxAdjustedLocalCo Co mean: 0.095630325 max: 0.59990306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012730901 -> dtInletScale=471.2942 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=471.2942 -> dtScale=1.0001616 deltaT = 0.85080958 Time = 1963.19 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 = 0.079135583 0 0.31500825 water fraction, min, max = 0.066142976 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135015 0 0.31500569 water fraction, min, max = 0.066143543 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135583 0 0.31500825 water fraction, min, max = 0.066142975 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135016 0 0.31500569 water fraction, min, max = 0.066143543 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132603e-06, Final residual = 6.7919086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7973831e-09, Final residual = 4.901864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135583 0 0.31500825 water fraction, min, max = 0.066142976 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135016 0 0.31500569 water fraction, min, max = 0.066143544 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135583 0 0.31500825 water fraction, min, max = 0.066142976 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135016 0 0.31500569 water fraction, min, max = 0.066143544 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345156e-06, Final residual = 3.9933957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0093338e-09, Final residual = 1.2439097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5035.03 s ClockTime = 5142 s fluxAdjustedLocalCo Co mean: 0.095627801 max: 0.59988632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012730901 -> dtInletScale=471.2942 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=471.2942 -> dtScale=1.0001895 deltaT = 0.85080958 Time = 1964.05 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 = 0.079134448 0 0.31500313 water fraction, min, max = 0.066144111 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133881 0 0.31500057 water fraction, min, max = 0.066144678 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079134448 0 0.31500313 water fraction, min, max = 0.06614411 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133881 0 0.31500057 water fraction, min, max = 0.066144677 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125224e-06, Final residual = 6.7879884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7879448e-09, Final residual = 5.3491395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079134448 0 0.31500313 water fraction, min, max = 0.066144111 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133881 0 0.31500057 water fraction, min, max = 0.066144678 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079134448 0 0.31500313 water fraction, min, max = 0.066144111 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133881 0 0.31500057 water fraction, min, max = 0.066144678 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339297e-06, Final residual = 3.9952466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.004532e-09, Final residual = 1.2293391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.47 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.095625278 max: 0.59986959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012730901 -> dtInletScale=471.2942 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=471.2942 -> dtScale=1.0002174 deltaT = 0.85099068 Time = 1964.9 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 = 0.079133314 0 0.31499801 water fraction, min, max = 0.066145245 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132746 0 0.31499545 water fraction, min, max = 0.066145812 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133314 0 0.31499801 water fraction, min, max = 0.066145244 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132747 0 0.31499545 water fraction, min, max = 0.066145811 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3121101e-06, Final residual = 6.7859466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7922872e-09, Final residual = 5.9561341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133314 0 0.31499801 water fraction, min, max = 0.066145245 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132747 0 0.31499545 water fraction, min, max = 0.066145813 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133314 0 0.31499801 water fraction, min, max = 0.066145245 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132747 0 0.31499545 water fraction, min, max = 0.066145813 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335611e-06, Final residual = 3.9948924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0077102e-09, Final residual = 1.2320801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5037.9 s ClockTime = 5145 s fluxAdjustedLocalCo Co mean: 0.095643109 max: 0.59998055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012733611 -> dtInletScale=471.19391 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=471.19391 -> dtScale=1.0000324 deltaT = 0.85099068 Time = 1965.75 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 = 0.07913218 0 0.31499289 water fraction, min, max = 0.066146379 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079131613 0 0.31499033 water fraction, min, max = 0.066146946 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913218 0 0.31499289 water fraction, min, max = 0.066146378 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079131614 0 0.31499033 water fraction, min, max = 0.066146945 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113492e-06, Final residual = 6.7820151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7803329e-09, Final residual = 5.2798461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913218 0 0.31499289 water fraction, min, max = 0.066146379 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079131613 0 0.31499033 water fraction, min, max = 0.066146946 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913218 0 0.31499289 water fraction, min, max = 0.066146379 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079131613 0 0.31499033 water fraction, min, max = 0.066146946 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327522e-06, Final residual = 3.9897882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0008864e-09, Final residual = 1.2335966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.32 s ClockTime = 5146 s fluxAdjustedLocalCo Co mean: 0.095640588 max: 0.59996382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012733611 -> dtInletScale=471.19391 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=471.19391 -> dtScale=1.0000603 deltaT = 0.85099068 Time = 1966.6 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 = 0.079131046 0 0.31498778 water fraction, min, max = 0.066147513 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913048 0 0.31498522 water fraction, min, max = 0.066148079 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079131046 0 0.31498778 water fraction, min, max = 0.066147511 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079130481 0 0.31498522 water fraction, min, max = 0.066148078 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106137e-06, Final residual = 6.7814742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7810328e-09, Final residual = 5.03452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079131047 0 0.31498778 water fraction, min, max = 0.066147512 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913048 0 0.31498522 water fraction, min, max = 0.066148079 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079131047 0 0.31498778 water fraction, min, max = 0.066147512 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07913048 0 0.31498522 water fraction, min, max = 0.066148079 7.1083965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321543e-06, Final residual = 3.9861711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0011235e-09, Final residual = 1.2433061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5040.74 s ClockTime = 5148 s fluxAdjustedLocalCo Co mean: 0.095638067 max: 0.59994711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012733611 -> dtInletScale=471.19391 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=471.19391 -> dtScale=1.0000882 deltaT = 0.85099068 Time = 1967.45 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 = 0.079129914 0 0.31498266 water fraction, min, max = 0.066148645 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079129347 0 0.31498011 water fraction, min, max = 0.066149211 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079129914 0 0.31498266 water fraction, min, max = 0.066148644 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079129348 0 0.31498011 water fraction, min, max = 0.06614921 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.309943e-06, Final residual = 6.7796215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7817991e-09, Final residual = 5.2082838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079129914 0 0.31498267 water fraction, min, max = 0.066148645 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079129348 0 0.31498011 water fraction, min, max = 0.066149212 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079129914 0 0.31498267 water fraction, min, max = 0.066148645 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079129348 0 0.31498011 water fraction, min, max = 0.066149212 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316514e-06, Final residual = 3.9849712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0048794e-09, Final residual = 1.2585314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5042.17 s ClockTime = 5149 s fluxAdjustedLocalCo Co mean: 0.095635548 max: 0.5999304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012733611 -> dtInletScale=471.19391 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=471.19391 -> dtScale=1.000116 deltaT = 0.85099068 Time = 1968.3 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 = 0.079128781 0 0.31497756 water fraction, min, max = 0.066149778 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128215 0 0.314975 water fraction, min, max = 0.066150343 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128781 0 0.31497756 water fraction, min, max = 0.066149776 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128216 0 0.314975 water fraction, min, max = 0.066150342 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092619e-06, Final residual = 6.7754738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7778489e-09, Final residual = 5.7546187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128782 0 0.31497756 water fraction, min, max = 0.066149777 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128216 0 0.314975 water fraction, min, max = 0.066150344 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128782 0 0.31497756 water fraction, min, max = 0.066149777 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128216 0 0.314975 water fraction, min, max = 0.066150344 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131092e-06, Final residual = 3.9883765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9989093e-09, Final residual = 1.2469753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5043.51 s ClockTime = 5151 s fluxAdjustedLocalCo Co mean: 0.09563303 max: 0.5999137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012733611 -> dtInletScale=471.19391 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=471.19391 -> dtScale=1.0001439 deltaT = 0.85099068 Time = 1969.15 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 = 0.07912765 0 0.31497245 water fraction, min, max = 0.066150909 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079127084 0 0.31496989 water fraction, min, max = 0.066151474 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07912765 0 0.31497245 water fraction, min, max = 0.066150908 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079127085 0 0.31496989 water fraction, min, max = 0.066151474 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085966e-06, Final residual = 6.7717422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7714149e-09, Final residual = 5.161113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07912765 0 0.31497245 water fraction, min, max = 0.066150909 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079127084 0 0.3149699 water fraction, min, max = 0.066151475 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07912765 0 0.31497245 water fraction, min, max = 0.066150909 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079127084 0 0.3149699 water fraction, min, max = 0.066151475 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306026e-06, Final residual = 3.9878363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.994978e-09, Final residual = 1.2306906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5044.94 s ClockTime = 5152 s fluxAdjustedLocalCo Co mean: 0.095630513 max: 0.59989701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012733611 -> dtInletScale=471.19391 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=471.19391 -> dtScale=1.0001717 deltaT = 0.85099068 Time = 1970 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126519 0 0.31496734 water fraction, min, max = 0.06615204 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079125953 0 0.31496479 water fraction, min, max = 0.066152605 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126519 0 0.31496734 water fraction, min, max = 0.066152039 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079125954 0 0.31496479 water fraction, min, max = 0.066152605 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079547e-06, Final residual = 6.769458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7721603e-09, Final residual = 5.5083581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126519 0 0.31496734 water fraction, min, max = 0.06615204 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079125954 0 0.31496479 water fraction, min, max = 0.066152606 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079126519 0 0.31496734 water fraction, min, max = 0.06615204 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079125954 0 0.31496479 water fraction, min, max = 0.066152606 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301155e-06, Final residual = 3.9839637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9916313e-09, Final residual = 1.2365735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5046.29 s ClockTime = 5153 s fluxAdjustedLocalCo Co mean: 0.095627997 max: 0.59988032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012733611 -> dtInletScale=471.19391 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=471.19391 -> dtScale=1.0001995 deltaT = 0.85099068 Time = 1970.85 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 = 0.079125388 0 0.31496224 water fraction, min, max = 0.066153171 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124823 0 0.31495969 water fraction, min, max = 0.066153736 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079125388 0 0.31496224 water fraction, min, max = 0.06615317 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124824 0 0.31495969 water fraction, min, max = 0.066153735 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073423e-06, Final residual = 6.765413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.772369e-09, Final residual = 5.4259957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079125388 0 0.31496224 water fraction, min, max = 0.066153171 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124823 0 0.31495969 water fraction, min, max = 0.066153736 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079125388 0 0.31496224 water fraction, min, max = 0.066153171 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124823 0 0.31495969 water fraction, min, max = 0.066153736 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296146e-06, Final residual = 3.9822123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9943394e-09, Final residual = 1.2349736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5047.72 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.095625482 max: 0.59986365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012733611 -> dtInletScale=471.19391 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=471.19391 -> dtScale=1.0002273 deltaT = 0.85117217 Time = 1971.7 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 = 0.079124258 0 0.31495714 water fraction, min, max = 0.066154301 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079123693 0 0.31495459 water fraction, min, max = 0.066154866 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124258 0 0.31495714 water fraction, min, max = 0.0661543 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079123694 0 0.31495459 water fraction, min, max = 0.066154865 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069547e-06, Final residual = 6.7625544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7680834e-09, Final residual = 5.53818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124258 0 0.31495714 water fraction, min, max = 0.066154301 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079123693 0 0.31495459 water fraction, min, max = 0.066154866 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124258 0 0.31495714 water fraction, min, max = 0.066154301 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079123693 0 0.31495459 water fraction, min, max = 0.066154866 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291232e-06, Final residual = 3.9828062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9933236e-09, Final residual = 1.2382013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049.16 s ClockTime = 5156 s fluxAdjustedLocalCo Co mean: 0.095643362 max: 0.5999749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012736327 -> dtInletScale=471.09344 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=471.09344 -> dtScale=1.0000418 deltaT = 0.85117217 Time = 1972.56 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 = 0.079123128 0 0.31495204 water fraction, min, max = 0.066155431 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079122563 0 0.31494949 water fraction, min, max = 0.066155995 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079123128 0 0.31495204 water fraction, min, max = 0.06615543 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079122564 0 0.31494949 water fraction, min, max = 0.066155994 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061704e-06, Final residual = 6.7607951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7640735e-09, Final residual = 5.3234264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079123128 0 0.31495204 water fraction, min, max = 0.066155431 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079122564 0 0.31494949 water fraction, min, max = 0.066155996 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079123128 0 0.31495204 water fraction, min, max = 0.066155431 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079122564 0 0.31494949 water fraction, min, max = 0.066155996 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284526e-06, Final residual = 3.9791576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953262e-09, Final residual = 1.234429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5050.59 s ClockTime = 5158 s fluxAdjustedLocalCo Co mean: 0.095640848 max: 0.59995823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012736327 -> dtInletScale=471.09344 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=471.09344 -> dtScale=1.0000696 deltaT = 0.85117217 Time = 1973.41 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 = 0.079121999 0 0.31494695 water fraction, min, max = 0.06615656 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079121434 0 0.3149444 water fraction, min, max = 0.066157124 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079121999 0 0.31494695 water fraction, min, max = 0.066156559 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079121435 0 0.3149444 water fraction, min, max = 0.066157123 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055675e-06, Final residual = 6.7560855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7594139e-09, Final residual = 4.9173975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079121999 0 0.31494695 water fraction, min, max = 0.06615656 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079121435 0 0.3149444 water fraction, min, max = 0.066157125 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079121999 0 0.31494695 water fraction, min, max = 0.06615656 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079121435 0 0.3149444 water fraction, min, max = 0.066157124 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279166e-06, Final residual = 3.9813965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9925303e-09, Final residual = 1.2385689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5052.02 s ClockTime = 5159 s fluxAdjustedLocalCo Co mean: 0.095638336 max: 0.59994156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012736327 -> dtInletScale=471.09344 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=471.09344 -> dtScale=1.0000974 deltaT = 0.85117217 Time = 1974.26 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 = 0.07912087 0 0.31494185 water fraction, min, max = 0.066157689 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120306 0 0.31493931 water fraction, min, max = 0.066158252 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07912087 0 0.31494185 water fraction, min, max = 0.066157687 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120307 0 0.31493931 water fraction, min, max = 0.066158252 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048555e-06, Final residual = 6.7543069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7526879e-09, Final residual = 5.0399273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120871 0 0.31494185 water fraction, min, max = 0.066157688 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120307 0 0.31493931 water fraction, min, max = 0.066158253 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120871 0 0.31494185 water fraction, min, max = 0.066157688 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079120307 0 0.31493931 water fraction, min, max = 0.066158253 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273745e-06, Final residual = 3.978451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9989781e-09, Final residual = 1.2194737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.37 s ClockTime = 5161 s fluxAdjustedLocalCo Co mean: 0.095635825 max: 0.59992491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012736327 -> dtInletScale=471.09344 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=471.09344 -> dtScale=1.0001252 deltaT = 0.85117217 Time = 1975.11 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 = 0.079119742 0 0.31493676 water fraction, min, max = 0.066158817 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119178 0 0.31493422 water fraction, min, max = 0.06615938 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119742 0 0.31493676 water fraction, min, max = 0.066158816 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119179 0 0.31493422 water fraction, min, max = 0.066159379 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042224e-06, Final residual = 6.751382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7637489e-09, Final residual = 5.5548617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119743 0 0.31493676 water fraction, min, max = 0.066158816 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119179 0 0.31493422 water fraction, min, max = 0.066159381 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119743 0 0.31493676 water fraction, min, max = 0.066158816 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119179 0 0.31493422 water fraction, min, max = 0.066159381 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269171e-06, Final residual = 3.9785248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936847e-09, Final residual = 1.2377979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5054.8 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.095633315 max: 0.59990826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012736327 -> dtInletScale=471.09344 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=471.09344 -> dtScale=1.0001529 deltaT = 0.85117217 Time = 1975.96 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 = 0.079118615 0 0.31493167 water fraction, min, max = 0.066159944 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118051 0 0.31492913 water fraction, min, max = 0.066160507 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118615 0 0.31493167 water fraction, min, max = 0.066159943 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118052 0 0.31492913 water fraction, min, max = 0.066160507 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.303574e-06, Final residual = 6.7473279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7563498e-09, Final residual = 5.5301858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118615 0 0.31493167 water fraction, min, max = 0.066159944 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118052 0 0.31492913 water fraction, min, max = 0.066160508 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118615 0 0.31493167 water fraction, min, max = 0.066159944 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118052 0 0.31492913 water fraction, min, max = 0.066160508 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265591e-06, Final residual = 3.9766597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9791031e-09, Final residual = 1.2130044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5056.22 s ClockTime = 5164 s fluxAdjustedLocalCo Co mean: 0.095630807 max: 0.59989161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012736327 -> dtInletScale=471.09344 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=471.09344 -> dtScale=1.0001807 deltaT = 0.85117217 Time = 1976.81 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 = 0.079117488 0 0.31492659 water fraction, min, max = 0.066161071 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079116924 0 0.31492404 water fraction, min, max = 0.066161634 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079117488 0 0.31492659 water fraction, min, max = 0.06616107 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079116925 0 0.31492404 water fraction, min, max = 0.066161633 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3031567e-06, Final residual = 6.7423939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7441897e-09, Final residual = 4.9625076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079117488 0 0.31492659 water fraction, min, max = 0.066161071 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079116925 0 0.31492405 water fraction, min, max = 0.066161635 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079117488 0 0.31492659 water fraction, min, max = 0.066161071 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079116925 0 0.31492405 water fraction, min, max = 0.066161635 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262884e-06, Final residual = 3.9752178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9880626e-09, Final residual = 1.2234038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5057.67 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.0956283 max: 0.59987498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012736327 -> dtInletScale=471.09344 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=471.09344 -> dtScale=1.0002084 deltaT = 0.85117217 Time = 1977.66 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 = 0.079116361 0 0.3149215 water fraction, min, max = 0.066162198 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115798 0 0.31491896 water fraction, min, max = 0.06616276 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079116361 0 0.3149215 water fraction, min, max = 0.066162196 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115799 0 0.31491896 water fraction, min, max = 0.066162759 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.302726e-06, Final residual = 6.7386095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7390587e-09, Final residual = 5.2637908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079116362 0 0.3149215 water fraction, min, max = 0.066162197 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115799 0 0.31491896 water fraction, min, max = 0.066162761 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079116362 0 0.3149215 water fraction, min, max = 0.066162197 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115799 0 0.31491896 water fraction, min, max = 0.066162761 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259249e-06, Final residual = 3.9721862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9890041e-09, Final residual = 1.2349518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5059.1 s ClockTime = 5167 s fluxAdjustedLocalCo Co mean: 0.095625793 max: 0.59985835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012736327 -> dtInletScale=471.09344 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=471.09344 -> dtScale=1.0002361 deltaT = 0.85135404 Time = 1978.51 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 = 0.079115235 0 0.31491642 water fraction, min, max = 0.066163324 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114672 0 0.31491388 water fraction, min, max = 0.066163886 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115235 0 0.31491642 water fraction, min, max = 0.066163322 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114673 0 0.31491388 water fraction, min, max = 0.066163885 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024429e-06, Final residual = 6.736454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.734998e-09, Final residual = 5.3286159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115236 0 0.31491642 water fraction, min, max = 0.066163323 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114673 0 0.31491388 water fraction, min, max = 0.066163887 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115236 0 0.31491642 water fraction, min, max = 0.066163323 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079114673 0 0.31491388 water fraction, min, max = 0.066163887 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258313e-06, Final residual = 3.9719123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9785041e-09, Final residual = 1.230308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5060.54 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.09564372 max: 0.5999699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012739048 -> dtInletScale=470.9928 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=470.9928 -> dtScale=1.0000502 deltaT = 0.85135404 Time = 1979.37 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 = 0.07911411 0 0.31491134 water fraction, min, max = 0.066164449 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079113547 0 0.3149088 water fraction, min, max = 0.066165011 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911411 0 0.31491134 water fraction, min, max = 0.066164448 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079113548 0 0.3149088 water fraction, min, max = 0.066165011 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019667e-06, Final residual = 6.7344976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.741775e-09, Final residual = 5.1057205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911411 0 0.31491134 water fraction, min, max = 0.066164449 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079113548 0 0.3149088 water fraction, min, max = 0.066165012 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911411 0 0.31491134 water fraction, min, max = 0.066164449 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079113548 0 0.3149088 water fraction, min, max = 0.066165012 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255033e-06, Final residual = 3.9691501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725095e-09, Final residual = 1.2174752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.99 s ClockTime = 5169 s fluxAdjustedLocalCo Co mean: 0.095641215 max: 0.59995328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012739048 -> dtInletScale=470.9928 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=470.9928 -> dtScale=1.0000779 deltaT = 0.85135404 Time = 1980.22 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 = 0.079112985 0 0.31490627 water fraction, min, max = 0.066165574 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112422 0 0.31490373 water fraction, min, max = 0.066166136 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112985 0 0.31490627 water fraction, min, max = 0.066165573 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112423 0 0.31490373 water fraction, min, max = 0.066166135 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013185e-06, Final residual = 6.7323539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7284622e-09, Final residual = 4.7806107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112985 0 0.31490627 water fraction, min, max = 0.066165574 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112423 0 0.31490373 water fraction, min, max = 0.066166137 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112985 0 0.31490627 water fraction, min, max = 0.066165574 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112423 0 0.31490373 water fraction, min, max = 0.066166137 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249667e-06, Final residual = 3.9652968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9786301e-09, Final residual = 1.2479974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5063.45 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.095638711 max: 0.59993666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012739048 -> dtInletScale=470.9928 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=470.9928 -> dtScale=1.0001056 deltaT = 0.85135404 Time = 1981.07 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 = 0.07911186 0 0.31490119 water fraction, min, max = 0.066166699 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079111298 0 0.31489865 water fraction, min, max = 0.06616726 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911186 0 0.31490119 water fraction, min, max = 0.066166698 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079111299 0 0.31489865 water fraction, min, max = 0.06616726 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006985e-06, Final residual = 6.727623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7343371e-09, Final residual = 5.6507364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911186 0 0.31490119 water fraction, min, max = 0.066166698 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079111299 0 0.31489865 water fraction, min, max = 0.066167261 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911186 0 0.31490119 water fraction, min, max = 0.066166698 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079111299 0 0.31489865 water fraction, min, max = 0.066167261 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244723e-06, Final residual = 3.9669232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691234e-09, Final residual = 1.2016799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5064.87 s ClockTime = 5172 s fluxAdjustedLocalCo Co mean: 0.095636209 max: 0.59992006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012739048 -> dtInletScale=470.9928 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=470.9928 -> dtScale=1.0001333 deltaT = 0.85135404 Time = 1981.92 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 = 0.079110736 0 0.31489612 water fraction, min, max = 0.066167823 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079110174 0 0.31489358 water fraction, min, max = 0.066168384 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079110736 0 0.31489612 water fraction, min, max = 0.066167822 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079110175 0 0.31489358 water fraction, min, max = 0.066168383 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000403e-06, Final residual = 6.7239541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7299776e-09, Final residual = 5.5478019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079110737 0 0.31489612 water fraction, min, max = 0.066167822 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079110175 0 0.31489358 water fraction, min, max = 0.066168385 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079110737 0 0.31489612 water fraction, min, max = 0.066167822 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079110175 0 0.31489358 water fraction, min, max = 0.066168385 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240086e-06, Final residual = 3.9659107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9821206e-09, Final residual = 1.1868761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.26 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.095633707 max: 0.59990346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012739048 -> dtInletScale=470.9928 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=470.9928 -> dtScale=1.0001609 deltaT = 0.85135404 Time = 1982.77 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 = 0.079109613 0 0.31489105 water fraction, min, max = 0.066168946 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109051 0 0.31488851 water fraction, min, max = 0.066169507 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109613 0 0.31489105 water fraction, min, max = 0.066168945 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109052 0 0.31488851 water fraction, min, max = 0.066169506 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.299418e-06, Final residual = 6.7202447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7234806e-09, Final residual = 5.0988096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109613 0 0.31489105 water fraction, min, max = 0.066168946 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109052 0 0.31488852 water fraction, min, max = 0.066169508 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109613 0 0.31489105 water fraction, min, max = 0.066168946 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109052 0 0.31488852 water fraction, min, max = 0.066169508 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234355e-06, Final residual = 3.9607337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9694723e-09, Final residual = 1.2190111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5067.62 s ClockTime = 5175 s fluxAdjustedLocalCo Co mean: 0.095631207 max: 0.59988687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012739048 -> dtInletScale=470.9928 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=470.9928 -> dtScale=1.0001886 deltaT = 0.85135404 Time = 1983.62 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 = 0.07910849 0 0.31488598 water fraction, min, max = 0.066170069 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079107929 0 0.31488345 water fraction, min, max = 0.06617063 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07910849 0 0.31488598 water fraction, min, max = 0.066170068 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079107929 0 0.31488345 water fraction, min, max = 0.066170629 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988193e-06, Final residual = 6.7183514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7278555e-09, Final residual = 5.1541416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07910849 0 0.31488598 water fraction, min, max = 0.066170069 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079107929 0 0.31488345 water fraction, min, max = 0.06617063 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07910849 0 0.31488598 water fraction, min, max = 0.066170069 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079107929 0 0.31488345 water fraction, min, max = 0.06617063 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229752e-06, Final residual = 3.9571037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9626476e-09, Final residual = 1.2491004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.08 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.095628708 max: 0.59987028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012739048 -> dtInletScale=470.9928 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=470.9928 -> dtScale=1.0002162 deltaT = 0.85153627 Time = 1984.47 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 = 0.079107368 0 0.31488092 water fraction, min, max = 0.066171191 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106806 0 0.31487838 water fraction, min, max = 0.066171752 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079107368 0 0.31488092 water fraction, min, max = 0.06617119 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106807 0 0.31487838 water fraction, min, max = 0.066171751 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984821e-06, Final residual = 6.7162402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7250159e-09, Final residual = 5.7854881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079107368 0 0.31488092 water fraction, min, max = 0.066171191 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106807 0 0.31487838 water fraction, min, max = 0.066171753 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079107368 0 0.31488092 water fraction, min, max = 0.066171191 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106807 0 0.31487838 water fraction, min, max = 0.066171753 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226452e-06, Final residual = 3.9606704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.979224e-09, Final residual = 1.2529951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5070.5 s ClockTime = 5178 s fluxAdjustedLocalCo Co mean: 0.095646677 max: 0.5999821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012741775 -> dtInletScale=470.89201 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=470.89201 -> dtScale=1.0000298 deltaT = 0.85153627 Time = 1985.33 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 = 0.079106246 0 0.31487585 water fraction, min, max = 0.066172313 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105685 0 0.31487332 water fraction, min, max = 0.066172874 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106246 0 0.31487585 water fraction, min, max = 0.066172312 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105685 0 0.31487332 water fraction, min, max = 0.066172873 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977931e-06, Final residual = 6.711815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7224023e-09, Final residual = 5.2575234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106246 0 0.31487585 water fraction, min, max = 0.066172313 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105685 0 0.31487332 water fraction, min, max = 0.066172874 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106246 0 0.31487585 water fraction, min, max = 0.066172313 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105685 0 0.31487332 water fraction, min, max = 0.066172874 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220867e-06, Final residual = 3.9588203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9752912e-09, Final residual = 1.2354454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5071.93 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.09564418 max: 0.59996552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012741775 -> dtInletScale=470.89201 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=470.89201 -> dtScale=1.0000575 deltaT = 0.85153627 Time = 1986.18 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 = 0.079105124 0 0.31487079 water fraction, min, max = 0.066173435 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104563 0 0.31486826 water fraction, min, max = 0.066173995 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105124 0 0.31487079 water fraction, min, max = 0.066173434 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104564 0 0.31486826 water fraction, min, max = 0.066173994 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971435e-06, Final residual = 6.7090259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7107604e-09, Final residual = 5.4924166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105124 0 0.31487079 water fraction, min, max = 0.066173435 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104564 0 0.31486826 water fraction, min, max = 0.066173996 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079105124 0 0.31487079 water fraction, min, max = 0.066173435 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104564 0 0.31486826 water fraction, min, max = 0.066173996 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215797e-06, Final residual = 3.9567938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9624738e-09, Final residual = 1.2115499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.35 s ClockTime = 5181 s fluxAdjustedLocalCo Co mean: 0.095641683 max: 0.59994895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012741775 -> dtInletScale=470.89201 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=470.89201 -> dtScale=1.0000851 deltaT = 0.85153627 Time = 1987.03 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 = 0.079104003 0 0.31486573 water fraction, min, max = 0.066174556 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079103443 0 0.3148632 water fraction, min, max = 0.066175116 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104003 0 0.31486573 water fraction, min, max = 0.066174555 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079103443 0 0.3148632 water fraction, min, max = 0.066175115 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965177e-06, Final residual = 6.7063871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7052906e-09, Final residual = 5.3604679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104003 0 0.31486573 water fraction, min, max = 0.066174556 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079103443 0 0.3148632 water fraction, min, max = 0.066175116 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079104003 0 0.31486573 water fraction, min, max = 0.066174556 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079103443 0 0.3148632 water fraction, min, max = 0.066175116 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210614e-06, Final residual = 3.9574113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.967394e-09, Final residual = 1.2267422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5074.81 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.095639187 max: 0.59993239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012741775 -> dtInletScale=470.89201 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=470.89201 -> dtScale=1.0001127 deltaT = 0.85153627 Time = 1987.88 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 = 0.079102883 0 0.31486068 water fraction, min, max = 0.066175676 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079102323 0 0.31485815 water fraction, min, max = 0.066176236 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079102883 0 0.31486068 water fraction, min, max = 0.066175675 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079102323 0 0.31485815 water fraction, min, max = 0.066176235 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958411e-06, Final residual = 6.7023046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7207478e-09, Final residual = 5.3674276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079102883 0 0.31486068 water fraction, min, max = 0.066175676 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079102323 0 0.31485815 water fraction, min, max = 0.066176236 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079102883 0 0.31486068 water fraction, min, max = 0.066175676 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079102323 0 0.31485815 water fraction, min, max = 0.066176236 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205447e-06, Final residual = 3.9533071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9695963e-09, Final residual = 1.2096822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5076.24 s ClockTime = 5184 s fluxAdjustedLocalCo Co mean: 0.095636693 max: 0.59991583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012741775 -> dtInletScale=470.89201 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=470.89201 -> dtScale=1.0001403 deltaT = 0.85153627 Time = 1988.73 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 = 0.079101763 0 0.31485562 water fraction, min, max = 0.066176796 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101203 0 0.3148531 water fraction, min, max = 0.066177355 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101763 0 0.31485562 water fraction, min, max = 0.066176795 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101204 0 0.3148531 water fraction, min, max = 0.066177355 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952222e-06, Final residual = 6.7001672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6989249e-09, Final residual = 4.9045196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101763 0 0.31485562 water fraction, min, max = 0.066176796 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101203 0 0.3148531 water fraction, min, max = 0.066177356 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101763 0 0.31485562 water fraction, min, max = 0.066176796 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101203 0 0.3148531 water fraction, min, max = 0.066177356 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199131e-06, Final residual = 3.9521805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9624739e-09, Final residual = 1.2402834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5077.68 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.0956342 max: 0.59989928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012741775 -> dtInletScale=470.89201 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=470.89201 -> dtScale=1.0001679 deltaT = 0.85153627 Time = 1989.58 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 = 0.079100643 0 0.31485057 water fraction, min, max = 0.066177915 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079100084 0 0.31484805 water fraction, min, max = 0.066178475 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079100644 0 0.31485057 water fraction, min, max = 0.066177914 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079100085 0 0.31484805 water fraction, min, max = 0.066178474 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944886e-06, Final residual = 6.695606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7033527e-09, Final residual = 5.2385385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079100644 0 0.31485057 water fraction, min, max = 0.066177915 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079100084 0 0.31484805 water fraction, min, max = 0.066178475 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079100644 0 0.31485057 water fraction, min, max = 0.066177915 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079100084 0 0.31484805 water fraction, min, max = 0.066178475 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191839e-06, Final residual = 3.9520236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9635948e-09, Final residual = 1.2409622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5079.05 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.095631708 max: 0.59988274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012741775 -> dtInletScale=470.89201 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=470.89201 -> dtScale=1.0001955 deltaT = 0.85153627 Time = 1990.43 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 = 0.079099525 0 0.31484552 water fraction, min, max = 0.066179034 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098965 0 0.314843 water fraction, min, max = 0.066179593 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099525 0 0.31484552 water fraction, min, max = 0.066179033 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098966 0 0.314843 water fraction, min, max = 0.066179592 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937969e-06, Final residual = 6.6912372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.699165e-09, Final residual = 5.4545375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099525 0 0.31484552 water fraction, min, max = 0.066179034 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098966 0 0.314843 water fraction, min, max = 0.066179594 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079099525 0 0.31484552 water fraction, min, max = 0.066179034 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098966 0 0.314843 water fraction, min, max = 0.066179594 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185879e-06, Final residual = 3.9466346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9578619e-09, Final residual = 1.2338205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5080.46 s ClockTime = 5188 s fluxAdjustedLocalCo Co mean: 0.095629217 max: 0.59986621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012741775 -> dtInletScale=470.89201 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=470.89201 -> dtScale=1.000223 deltaT = 0.85171888 Time = 1991.29 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 = 0.079098406 0 0.31484048 water fraction, min, max = 0.066180153 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097847 0 0.31483795 water fraction, min, max = 0.066180711 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098406 0 0.31484048 water fraction, min, max = 0.066180151 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097848 0 0.31483795 water fraction, min, max = 0.06618071 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934423e-06, Final residual = 6.691012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6880453e-09, Final residual = 4.8563751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098407 0 0.31484048 water fraction, min, max = 0.066180152 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097848 0 0.31483795 water fraction, min, max = 0.066180712 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098407 0 0.31484048 water fraction, min, max = 0.066180152 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097848 0 0.31483795 water fraction, min, max = 0.066180712 7.1083964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183293e-06, Final residual = 3.9435915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9569732e-09, Final residual = 1.2068762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5081.93 s ClockTime = 5190 s fluxAdjustedLocalCo Co mean: 0.095647235 max: 0.59997832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012744508 -> dtInletScale=470.79104 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=470.79104 -> dtScale=1.0000361 deltaT = 0.85171888 Time = 1992.14 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 = 0.079097288 0 0.31483543 water fraction, min, max = 0.066181271 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079096729 0 0.31483291 water fraction, min, max = 0.066181829 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097288 0 0.31483543 water fraction, min, max = 0.066181269 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909673 0 0.31483291 water fraction, min, max = 0.066181828 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928323e-06, Final residual = 6.6867416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6853029e-09, Final residual = 5.4236407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097289 0 0.31483543 water fraction, min, max = 0.06618127 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909673 0 0.31483291 water fraction, min, max = 0.06618183 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079097289 0 0.31483543 water fraction, min, max = 0.06618127 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909673 0 0.31483291 water fraction, min, max = 0.06618183 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178769e-06, Final residual = 3.9407453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9486503e-09, Final residual = 1.2383518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5083.35 s ClockTime = 5191 s fluxAdjustedLocalCo Co mean: 0.095644745 max: 0.59996179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012744508 -> dtInletScale=470.79104 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=470.79104 -> dtScale=1.0000637 deltaT = 0.85171888 Time = 1992.99 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 = 0.079096171 0 0.31483039 water fraction, min, max = 0.066182388 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095612 0 0.31482787 water fraction, min, max = 0.066182946 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079096171 0 0.31483039 water fraction, min, max = 0.066182387 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095613 0 0.31482787 water fraction, min, max = 0.066182945 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922194e-06, Final residual = 6.6836177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6942399e-09, Final residual = 4.9079842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079096171 0 0.31483039 water fraction, min, max = 0.066182388 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095613 0 0.31482787 water fraction, min, max = 0.066182947 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079096171 0 0.31483039 water fraction, min, max = 0.066182388 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095613 0 0.31482787 water fraction, min, max = 0.066182947 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172753e-06, Final residual = 3.9383837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9554249e-09, Final residual = 1.2371572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5084.72 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.095642257 max: 0.59994527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012744508 -> dtInletScale=470.79104 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=470.79104 -> dtScale=1.0000912 deltaT = 0.85171888 Time = 1993.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095054 0 0.31482535 water fraction, min, max = 0.066183505 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079094496 0 0.31482283 water fraction, min, max = 0.066184063 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095054 0 0.31482535 water fraction, min, max = 0.066183504 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079094496 0 0.31482283 water fraction, min, max = 0.066184062 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915461e-06, Final residual = 6.6812712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6877355e-09, Final residual = 6.0337899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095054 0 0.31482535 water fraction, min, max = 0.066183505 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079094496 0 0.31482283 water fraction, min, max = 0.066184063 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095054 0 0.31482535 water fraction, min, max = 0.066183505 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079094496 0 0.31482283 water fraction, min, max = 0.066184063 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169731e-06, Final residual = 3.9374387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9466787e-09, Final residual = 1.222845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5086.17 s ClockTime = 5194 s fluxAdjustedLocalCo Co mean: 0.095639769 max: 0.59992876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012744508 -> dtInletScale=470.79104 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=470.79104 -> dtScale=1.0001188 deltaT = 0.85171888 Time = 1994.69 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 = 0.079093938 0 0.31482031 water fraction, min, max = 0.066184621 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909338 0 0.31481779 water fraction, min, max = 0.066185179 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079093938 0 0.31482031 water fraction, min, max = 0.06618462 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909338 0 0.31481779 water fraction, min, max = 0.066185178 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910133e-06, Final residual = 6.6771433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6847546e-09, Final residual = 5.3627939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079093938 0 0.31482031 water fraction, min, max = 0.066184621 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909338 0 0.31481779 water fraction, min, max = 0.066185179 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079093938 0 0.31482031 water fraction, min, max = 0.066184621 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909338 0 0.31481779 water fraction, min, max = 0.066185179 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166206e-06, Final residual = 3.9376189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.947615e-09, Final residual = 1.2335772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5087.62 s ClockTime = 5196 s fluxAdjustedLocalCo Co mean: 0.095637283 max: 0.59991225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012744508 -> dtInletScale=470.79104 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=470.79104 -> dtScale=1.0001463 deltaT = 0.85171888 Time = 1995.55 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 = 0.079092822 0 0.31481528 water fraction, min, max = 0.066185737 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079092264 0 0.31481276 water fraction, min, max = 0.066186294 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079092822 0 0.31481528 water fraction, min, max = 0.066185736 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079092265 0 0.31481276 water fraction, min, max = 0.066186294 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904947e-06, Final residual = 6.6735825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6749585e-09, Final residual = 4.7777166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079092822 0 0.31481528 water fraction, min, max = 0.066185737 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079092265 0 0.31481276 water fraction, min, max = 0.066186295 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079092822 0 0.31481528 water fraction, min, max = 0.066185737 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079092265 0 0.31481276 water fraction, min, max = 0.066186295 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162387e-06, Final residual = 3.933991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9558423e-09, Final residual = 1.2601656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5089.06 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.095634798 max: 0.59989575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012744508 -> dtInletScale=470.79104 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=470.79104 -> dtScale=1.0001738 deltaT = 0.85171888 Time = 1996.4 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 = 0.079091707 0 0.31481024 water fraction, min, max = 0.066186852 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079091149 0 0.31480773 water fraction, min, max = 0.066187409 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079091707 0 0.31481024 water fraction, min, max = 0.066186851 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909115 0 0.31480773 water fraction, min, max = 0.066187409 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899005e-06, Final residual = 6.671756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6764703e-09, Final residual = 5.4571063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079091707 0 0.31481024 water fraction, min, max = 0.066186852 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909115 0 0.31480773 water fraction, min, max = 0.06618741 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079091707 0 0.31481024 water fraction, min, max = 0.066186852 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07909115 0 0.31480773 water fraction, min, max = 0.06618741 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157503e-06, Final residual = 3.9343804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9521996e-09, Final residual = 1.1967501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5090.49 s ClockTime = 5199 s fluxAdjustedLocalCo Co mean: 0.095632315 max: 0.59987926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012744508 -> dtInletScale=470.79104 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=470.79104 -> dtScale=1.0002013 deltaT = 0.85171888 Time = 1997.25 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 = 0.079090592 0 0.31480521 water fraction, min, max = 0.066187967 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090035 0 0.3148027 water fraction, min, max = 0.066188524 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090592 0 0.31480521 water fraction, min, max = 0.066187966 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090035 0 0.3148027 water fraction, min, max = 0.066188523 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892619e-06, Final residual = 6.6676926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6769031e-09, Final residual = 5.8719914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090592 0 0.31480521 water fraction, min, max = 0.066187967 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090035 0 0.3148027 water fraction, min, max = 0.066188524 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090592 0 0.31480521 water fraction, min, max = 0.066187967 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079090035 0 0.3148027 water fraction, min, max = 0.066188524 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152709e-06, Final residual = 3.9341125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9482269e-09, Final residual = 1.2363475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.93 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.095629832 max: 0.59986278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012744508 -> dtInletScale=470.79104 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=470.79104 -> dtScale=1.0002288 deltaT = 0.85190189 Time = 1998.1 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 = 0.079089478 0 0.31480018 water fraction, min, max = 0.066189081 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908892 0 0.31479767 water fraction, min, max = 0.066189638 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089478 0 0.31480018 water fraction, min, max = 0.06618908 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079088921 0 0.31479767 water fraction, min, max = 0.066189637 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888849e-06, Final residual = 6.6665439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6641866e-09, Final residual = 5.1500779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089478 0 0.31480019 water fraction, min, max = 0.066189081 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079088921 0 0.31479767 water fraction, min, max = 0.066189639 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089478 0 0.31480019 water fraction, min, max = 0.066189081 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079088921 0 0.31479767 water fraction, min, max = 0.066189639 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149663e-06, Final residual = 3.9338527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.945326e-09, Final residual = 1.2052876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5093.26 s ClockTime = 5201 s fluxAdjustedLocalCo Co mean: 0.095647897 max: 0.59997519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012747246 -> dtInletScale=470.68991 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=470.68991 -> dtScale=1.0000414 deltaT = 0.85190189 Time = 1998.95 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 = 0.079088364 0 0.31479516 water fraction, min, max = 0.066190195 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079087807 0 0.31479264 water fraction, min, max = 0.066190752 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079088364 0 0.31479516 water fraction, min, max = 0.066190194 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079087808 0 0.31479264 water fraction, min, max = 0.066190751 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882849e-06, Final residual = 6.6623192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6750791e-09, Final residual = 4.859544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079088364 0 0.31479516 water fraction, min, max = 0.066190195 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079087807 0 0.31479265 water fraction, min, max = 0.066190752 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079088364 0 0.31479516 water fraction, min, max = 0.066190195 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079087807 0 0.31479265 water fraction, min, max = 0.066190752 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144016e-06, Final residual = 3.9366984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9563587e-09, Final residual = 1.211671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.7 s ClockTime = 5203 s fluxAdjustedLocalCo Co mean: 0.095645416 max: 0.59995871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012747246 -> dtInletScale=470.68991 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=470.68991 -> dtScale=1.0000688 deltaT = 0.85190189 Time = 1999.8 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 = 0.07908725 0 0.31479013 water fraction, min, max = 0.066191309 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079086694 0 0.31478762 water fraction, min, max = 0.066191865 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908725 0 0.31479013 water fraction, min, max = 0.066191308 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079086694 0 0.31478762 water fraction, min, max = 0.066191864 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876037e-06, Final residual = 6.6569279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6501452e-09, Final residual = 4.5663837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079087251 0 0.31479013 water fraction, min, max = 0.066191308 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079086694 0 0.31478762 water fraction, min, max = 0.066191865 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079087251 0 0.31479013 water fraction, min, max = 0.066191308 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079086694 0 0.31478762 water fraction, min, max = 0.066191865 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.113857e-06, Final residual = 3.9329449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9399112e-09, Final residual = 1.2276016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5096.11 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.095642936 max: 0.59994224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012747246 -> dtInletScale=470.68991 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=470.68991 -> dtScale=1.0000963 deltaT = 0.85190189 Time = 2000.66 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 = 0.079086137 0 0.31478511 water fraction, min, max = 0.066192421 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085581 0 0.3147826 water fraction, min, max = 0.066192977 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079086137 0 0.31478511 water fraction, min, max = 0.06619242 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085582 0 0.3147826 water fraction, min, max = 0.066192977 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869499e-06, Final residual = 6.6549833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6562228e-09, Final residual = 4.8881141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079086138 0 0.31478511 water fraction, min, max = 0.066192421 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085582 0 0.3147826 water fraction, min, max = 0.066192978 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079086138 0 0.31478511 water fraction, min, max = 0.066192421 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085582 0 0.3147826 water fraction, min, max = 0.066192978 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133702e-06, Final residual = 3.9314689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9470135e-09, Final residual = 1.2324848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5097.5 s ClockTime = 5206 s fluxAdjustedLocalCo Co mean: 0.095640457 max: 0.59992578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012747246 -> dtInletScale=470.68991 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=470.68991 -> dtScale=1.0001237 deltaT = 0.85190189 Time = 2001.51 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 = 0.079085025 0 0.31478009 water fraction, min, max = 0.066193534 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079084469 0 0.31477758 water fraction, min, max = 0.066194089 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085025 0 0.31478009 water fraction, min, max = 0.066193533 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908447 0 0.31477758 water fraction, min, max = 0.066194089 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862673e-06, Final residual = 6.6517387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6588421e-09, Final residual = 5.4977787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085025 0 0.31478009 water fraction, min, max = 0.066193534 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908447 0 0.31477758 water fraction, min, max = 0.06619409 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079085025 0 0.31478009 water fraction, min, max = 0.066193533 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908447 0 0.31477758 water fraction, min, max = 0.06619409 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128732e-06, Final residual = 3.9324451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9491446e-09, Final residual = 1.2274479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5098.98 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.095637979 max: 0.59990933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012747246 -> dtInletScale=470.68991 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=470.68991 -> dtScale=1.0001511 deltaT = 0.85190189 Time = 2002.36 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 = 0.079083913 0 0.31477508 water fraction, min, max = 0.066194646 7.1084685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083358 0 0.31477257 water fraction, min, max = 0.066195201 7.1085406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083913 0 0.31477508 water fraction, min, max = 0.066194644 7.1084685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083358 0 0.31477257 water fraction, min, max = 0.0661952 7.1085407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856022e-06, Final residual = 6.647448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6546304e-09, Final residual = 5.387859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083914 0 0.31477508 water fraction, min, max = 0.066194645 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083358 0 0.31477257 water fraction, min, max = 0.066195201 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083914 0 0.31477508 water fraction, min, max = 0.066194645 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083358 0 0.31477257 water fraction, min, max = 0.066195201 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123521e-06, Final residual = 3.9296624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9431147e-09, Final residual = 1.2093365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5100.42 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.095635502 max: 0.59989288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012747246 -> dtInletScale=470.68991 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=470.68991 -> dtScale=1.0001786 deltaT = 0.85190189 Time = 2003.21 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 = 0.079082802 0 0.31477006 water fraction, min, max = 0.066195757 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082247 0 0.31476755 water fraction, min, max = 0.066196312 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082802 0 0.31477006 water fraction, min, max = 0.066195756 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082247 0 0.31476755 water fraction, min, max = 0.066196311 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849894e-06, Final residual = 6.6455307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6479741e-09, Final residual = 4.927536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082802 0 0.31477006 water fraction, min, max = 0.066195757 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082247 0 0.31476756 water fraction, min, max = 0.066196312 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082802 0 0.31477006 water fraction, min, max = 0.066195757 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082247 0 0.31476756 water fraction, min, max = 0.066196312 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118646e-06, Final residual = 3.9242022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9401624e-09, Final residual = 1.2342406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5101.83 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.095633026 max: 0.59987644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012747246 -> dtInletScale=470.68991 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=470.68991 -> dtScale=1.000206 deltaT = 0.85190189 Time = 2004.06 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 = 0.079081691 0 0.31476505 water fraction, min, max = 0.066196868 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079081136 0 0.31476254 water fraction, min, max = 0.066197422 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079081691 0 0.31476505 water fraction, min, max = 0.066196866 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079081137 0 0.31476254 water fraction, min, max = 0.066197422 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843917e-06, Final residual = 6.6412931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497758e-09, Final residual = 4.8114581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079081692 0 0.31476505 water fraction, min, max = 0.066196867 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079081137 0 0.31476254 water fraction, min, max = 0.066197423 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079081692 0 0.31476505 water fraction, min, max = 0.066196867 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079081137 0 0.31476254 water fraction, min, max = 0.066197423 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.111345e-06, Final residual = 3.9248299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.931845e-09, Final residual = 1.1854109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5103.27 s ClockTime = 5212 s fluxAdjustedLocalCo Co mean: 0.095630552 max: 0.59986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012747246 -> dtInletScale=470.68991 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=470.68991 -> dtScale=1.0002334 deltaT = 0.85208529 Time = 2004.92 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 = 0.079080581 0 0.31476004 water fraction, min, max = 0.066197978 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079080026 0 0.31475753 water fraction, min, max = 0.066198532 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079080581 0 0.31476004 water fraction, min, max = 0.066197977 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079080027 0 0.31475753 water fraction, min, max = 0.066198532 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2839928e-06, Final residual = 6.6402724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6412744e-09, Final residual = 5.0010658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079080581 0 0.31476004 water fraction, min, max = 0.066197978 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079080026 0 0.31475754 water fraction, min, max = 0.066198533 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079080581 0 0.31476004 water fraction, min, max = 0.066197978 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079080027 0 0.31475754 water fraction, min, max = 0.066198533 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110905e-06, Final residual = 3.9235351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9335324e-09, Final residual = 1.2439126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5104.72 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.095648665 max: 0.59997271 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274999 -> dtInletScale=470.5886 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=470.5886 -> dtScale=1.0000455 deltaT = 0.85208529 Time = 2005.77 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 = 0.079079471 0 0.31475503 water fraction, min, max = 0.066199088 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078916 0 0.31475253 water fraction, min, max = 0.066199642 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079079471 0 0.31475503 water fraction, min, max = 0.066199087 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078917 0 0.31475253 water fraction, min, max = 0.066199641 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833709e-06, Final residual = 6.6365679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6398999e-09, Final residual = 5.2572637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079079472 0 0.31475503 water fraction, min, max = 0.066199087 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078917 0 0.31475253 water fraction, min, max = 0.066199643 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079079472 0 0.31475503 water fraction, min, max = 0.066199087 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078917 0 0.31475253 water fraction, min, max = 0.066199643 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.110529e-06, Final residual = 3.9226858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372135e-09, Final residual = 1.210512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5106.05 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.095646192 max: 0.59995628 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274999 -> dtInletScale=470.5886 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=470.5886 -> dtScale=1.0000729 deltaT = 0.85208529 Time = 2006.62 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 = 0.079078362 0 0.31475003 water fraction, min, max = 0.066200197 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077807 0 0.31474752 water fraction, min, max = 0.066200751 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078362 0 0.31475003 water fraction, min, max = 0.066200196 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077808 0 0.31474752 water fraction, min, max = 0.06620075 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827078e-06, Final residual = 6.63249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6485531e-09, Final residual = 5.0689919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078362 0 0.31475003 water fraction, min, max = 0.066200197 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077808 0 0.31474752 water fraction, min, max = 0.066200752 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078362 0 0.31475003 water fraction, min, max = 0.066200197 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077808 0 0.31474752 water fraction, min, max = 0.066200752 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098239e-06, Final residual = 3.920462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9328724e-09, Final residual = 1.2244809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.49 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.09564372 max: 0.59993987 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274999 -> dtInletScale=470.5886 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=470.5886 -> dtScale=1.0001002 deltaT = 0.85208529 Time = 2007.47 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 = 0.079077253 0 0.31474502 water fraction, min, max = 0.066201306 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076699 0 0.31474252 water fraction, min, max = 0.06620186 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077253 0 0.31474502 water fraction, min, max = 0.066201305 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076699 0 0.31474252 water fraction, min, max = 0.066201859 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819369e-06, Final residual = 6.6309375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6405316e-09, Final residual = 5.3550608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077253 0 0.31474502 water fraction, min, max = 0.066201306 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076699 0 0.31474252 water fraction, min, max = 0.06620186 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077253 0 0.31474502 water fraction, min, max = 0.066201306 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076699 0 0.31474252 water fraction, min, max = 0.06620186 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091859e-06, Final residual = 3.9189185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9324356e-09, Final residual = 1.2231648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5108.88 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.095641249 max: 0.59992345 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274999 -> dtInletScale=470.5886 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=470.5886 -> dtScale=1.0001276 deltaT = 0.85208529 Time = 2008.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076145 0 0.31474002 water fraction, min, max = 0.066202414 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075591 0 0.31473752 water fraction, min, max = 0.066202968 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076145 0 0.31474002 water fraction, min, max = 0.066202413 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075591 0 0.31473752 water fraction, min, max = 0.066202967 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813117e-06, Final residual = 6.6265106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6299365e-09, Final residual = 5.1060906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076145 0 0.31474002 water fraction, min, max = 0.066202414 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075591 0 0.31473752 water fraction, min, max = 0.066202968 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079076145 0 0.31474002 water fraction, min, max = 0.066202414 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075591 0 0.31473752 water fraction, min, max = 0.066202968 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.108791e-06, Final residual = 3.9165138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9334326e-09, Final residual = 1.216315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5110.34 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.095638779 max: 0.59990705 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274999 -> dtInletScale=470.5886 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=470.5886 -> dtScale=1.0001549 deltaT = 0.85208529 Time = 2009.18 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 = 0.079075037 0 0.31473502 water fraction, min, max = 0.066203522 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079074483 0 0.31473252 water fraction, min, max = 0.066204075 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075037 0 0.31473502 water fraction, min, max = 0.066203521 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079074484 0 0.31473252 water fraction, min, max = 0.066204075 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2807254e-06, Final residual = 6.6212483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.631367e-09, Final residual = 4.8331449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075037 0 0.31473502 water fraction, min, max = 0.066203522 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079074484 0 0.31473252 water fraction, min, max = 0.066204076 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079075037 0 0.31473502 water fraction, min, max = 0.066203522 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079074484 0 0.31473252 water fraction, min, max = 0.066204076 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082272e-06, Final residual = 3.9181554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.930029e-09, Final residual = 1.2293837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5111.77 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.09563631 max: 0.59989065 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274999 -> dtInletScale=470.5886 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=470.5886 -> dtScale=1.0001823 deltaT = 0.85208529 Time = 2010.03 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 = 0.07907393 0 0.31473003 water fraction, min, max = 0.066204629 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073376 0 0.31472753 water fraction, min, max = 0.066205182 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07907393 0 0.31473003 water fraction, min, max = 0.066204628 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073377 0 0.31472753 water fraction, min, max = 0.066205181 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800262e-06, Final residual = 6.6193857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6285106e-09, Final residual = 5.9285245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07907393 0 0.31473003 water fraction, min, max = 0.066204629 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073377 0 0.31472753 water fraction, min, max = 0.066205183 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07907393 0 0.31473003 water fraction, min, max = 0.066204629 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073377 0 0.31472753 water fraction, min, max = 0.066205183 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079828e-06, Final residual = 3.9153791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9327072e-09, Final residual = 1.2201645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5113.2 s ClockTime = 5222 s fluxAdjustedLocalCo Co mean: 0.095633843 max: 0.59987426 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274999 -> dtInletScale=470.5886 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=470.5886 -> dtScale=1.0002096 deltaT = 0.85208529 Time = 2010.88 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 = 0.079072823 0 0.31472503 water fraction, min, max = 0.066205736 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07907227 0 0.31472253 water fraction, min, max = 0.066206289 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079072823 0 0.31472503 water fraction, min, max = 0.066205735 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07907227 0 0.31472253 water fraction, min, max = 0.066206288 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796332e-06, Final residual = 6.6149271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6255419e-09, Final residual = 5.7015531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079072823 0 0.31472503 water fraction, min, max = 0.066205736 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07907227 0 0.31472254 water fraction, min, max = 0.066206289 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079072823 0 0.31472503 water fraction, min, max = 0.066205736 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07907227 0 0.31472254 water fraction, min, max = 0.066206289 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076635e-06, Final residual = 3.9081455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9158512e-09, Final residual = 1.2091102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114.63 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.095631376 max: 0.59985787 fluxAdjustedLocalCo inlet-based: CoInlet=0.001274999 -> dtInletScale=470.5886 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=470.5886 -> dtScale=1.0002369 deltaT = 0.85226909 Time = 2011.73 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 = 0.079071717 0 0.31472004 water fraction, min, max = 0.066206842 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079071164 0 0.31471754 water fraction, min, max = 0.066207395 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079071717 0 0.31472004 water fraction, min, max = 0.066206841 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079071164 0 0.31471754 water fraction, min, max = 0.066207394 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794309e-06, Final residual = 6.614502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6217763e-09, Final residual = 5.5471503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079071717 0 0.31472004 water fraction, min, max = 0.066206842 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079071164 0 0.31471754 water fraction, min, max = 0.066207395 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079071717 0 0.31472004 water fraction, min, max = 0.066206842 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079071164 0 0.31471754 water fraction, min, max = 0.066207395 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075561e-06, Final residual = 3.9030565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9198998e-09, Final residual = 1.2410309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5116.05 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.095649538 max: 0.59997088 fluxAdjustedLocalCo inlet-based: CoInlet=0.001275274 -> dtInletScale=470.48711 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=470.48711 -> dtScale=1.0000485 deltaT = 0.85226909 Time = 2012.59 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 = 0.079070611 0 0.31471505 water fraction, min, max = 0.066207948 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079070058 0 0.31471255 water fraction, min, max = 0.066208501 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079070611 0 0.31471505 water fraction, min, max = 0.066207947 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079070059 0 0.31471255 water fraction, min, max = 0.0662085 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2788552e-06, Final residual = 6.6110147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6236565e-09, Final residual = 5.3727366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079070611 0 0.31471505 water fraction, min, max = 0.066207948 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079070058 0 0.31471256 water fraction, min, max = 0.066208501 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079070611 0 0.31471505 water fraction, min, max = 0.066207948 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079070058 0 0.31471256 water fraction, min, max = 0.066208501 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070247e-06, Final residual = 3.901514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9113796e-09, Final residual = 1.2404033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5117.47 s ClockTime = 5226 s fluxAdjustedLocalCo Co mean: 0.095647073 max: 0.5999545 fluxAdjustedLocalCo inlet-based: CoInlet=0.001275274 -> dtInletScale=470.48711 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=470.48711 -> dtScale=1.0000758 deltaT = 0.85226909 Time = 2013.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079069505 0 0.31471006 water fraction, min, max = 0.066209054 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068953 0 0.31470757 water fraction, min, max = 0.066209606 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079069505 0 0.31471006 water fraction, min, max = 0.066209052 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068954 0 0.31470757 water fraction, min, max = 0.066209605 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782029e-06, Final residual = 6.6088289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6071935e-09, Final residual = 5.3812025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079069506 0 0.31471006 water fraction, min, max = 0.066209053 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068953 0 0.31470757 water fraction, min, max = 0.066209606 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079069506 0 0.31471006 water fraction, min, max = 0.066209053 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068953 0 0.31470757 water fraction, min, max = 0.066209606 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066534e-06, Final residual = 3.9050076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9118452e-09, Final residual = 1.2082774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118.89 s ClockTime = 5228 s fluxAdjustedLocalCo Co mean: 0.095644609 max: 0.59993813 fluxAdjustedLocalCo inlet-based: CoInlet=0.001275274 -> dtInletScale=470.48711 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=470.48711 -> dtScale=1.0001031 deltaT = 0.85226909 Time = 2014.29 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 = 0.079068401 0 0.31470508 water fraction, min, max = 0.066210158 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067848 0 0.31470258 water fraction, min, max = 0.06621071 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068401 0 0.31470508 water fraction, min, max = 0.066210157 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067849 0 0.31470258 water fraction, min, max = 0.066210709 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777132e-06, Final residual = 6.6072646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6147813e-09, Final residual = 5.6377078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068401 0 0.31470508 water fraction, min, max = 0.066210158 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067849 0 0.31470258 water fraction, min, max = 0.066210711 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079068401 0 0.31470508 water fraction, min, max = 0.066210158 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067849 0 0.31470258 water fraction, min, max = 0.066210711 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063907e-06, Final residual = 3.9323264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.934088e-09, Final residual = 1.2091301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5120.3 s ClockTime = 5229 s fluxAdjustedLocalCo Co mean: 0.095642146 max: 0.59992177 fluxAdjustedLocalCo inlet-based: CoInlet=0.001275274 -> dtInletScale=470.48711 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=470.48711 -> dtScale=1.0001304 deltaT = 0.85226909 Time = 2015.14 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 = 0.079067296 0 0.31470009 water fraction, min, max = 0.066211263 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066744 0 0.3146976 water fraction, min, max = 0.066211814 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067296 0 0.31470009 water fraction, min, max = 0.066211262 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066745 0 0.3146976 water fraction, min, max = 0.066211814 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772109e-06, Final residual = 6.6024668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6033586e-09, Final residual = 5.2449728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067296 0 0.31470009 water fraction, min, max = 0.066211262 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066745 0 0.3146976 water fraction, min, max = 0.066211815 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067296 0 0.31470009 water fraction, min, max = 0.066211262 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066745 0 0.3146976 water fraction, min, max = 0.066211815 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060257e-06, Final residual = 3.9605368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9665174e-09, Final residual = 1.2067581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5121.74 s ClockTime = 5231 s fluxAdjustedLocalCo Co mean: 0.095639684 max: 0.59990541 fluxAdjustedLocalCo inlet-based: CoInlet=0.001275274 -> dtInletScale=470.48711 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=470.48711 -> dtScale=1.0001577 deltaT = 0.85226909 Time = 2015.99 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 = 0.079066192 0 0.31469511 water fraction, min, max = 0.066212367 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065641 0 0.31469262 water fraction, min, max = 0.066212918 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066192 0 0.31469511 water fraction, min, max = 0.066212365 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065641 0 0.31469262 water fraction, min, max = 0.066212917 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767675e-06, Final residual = 6.599752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6006955e-09, Final residual = 5.4813367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066193 0 0.31469511 water fraction, min, max = 0.066212366 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065641 0 0.31469262 water fraction, min, max = 0.066212918 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066193 0 0.31469511 water fraction, min, max = 0.066212366 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065641 0 0.31469262 water fraction, min, max = 0.066212918 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058134e-06, Final residual = 3.987225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.991862e-09, Final residual = 1.2555661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5123.08 s ClockTime = 5232 s fluxAdjustedLocalCo Co mean: 0.095637223 max: 0.59988906 fluxAdjustedLocalCo inlet-based: CoInlet=0.001275274 -> dtInletScale=470.48711 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=470.48711 -> dtScale=1.0001849 deltaT = 0.85226909 Time = 2016.85 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 = 0.079065089 0 0.31469013 water fraction, min, max = 0.06621347 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079064538 0 0.31468764 water fraction, min, max = 0.066214021 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065089 0 0.31469013 water fraction, min, max = 0.066213469 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079064538 0 0.31468764 water fraction, min, max = 0.06621402 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763098e-06, Final residual = 6.5959763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5911372e-09, Final residual = 4.6795429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065089 0 0.31469014 water fraction, min, max = 0.06621347 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079064538 0 0.31468765 water fraction, min, max = 0.066214021 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065089 0 0.31469014 water fraction, min, max = 0.06621347 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079064538 0 0.31468765 water fraction, min, max = 0.066214021 7.1083963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053776e-06, Final residual = 3.9853628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986375e-09, Final residual = 1.2553158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5124.52 s ClockTime = 5233 s fluxAdjustedLocalCo Co mean: 0.095634764 max: 0.59987272 fluxAdjustedLocalCo inlet-based: CoInlet=0.001275274 -> dtInletScale=470.48711 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=470.48711 -> dtScale=1.0002122 deltaT = 0.85226909 Time = 2017.7 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 = 0.079063986 0 0.31468516 water fraction, min, max = 0.066214573 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079063435 0 0.31468267 water fraction, min, max = 0.066215123 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079063986 0 0.31468516 water fraction, min, max = 0.066214571 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079063436 0 0.31468267 water fraction, min, max = 0.066215123 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757503e-06, Final residual = 6.5915992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6067628e-09, Final residual = 5.9382581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079063987 0 0.31468516 water fraction, min, max = 0.066214572 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079063436 0 0.31468267 water fraction, min, max = 0.066215124 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079063987 0 0.31468516 water fraction, min, max = 0.066214572 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079063436 0 0.31468267 water fraction, min, max = 0.066215124 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050905e-06, Final residual = 3.993723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986873e-09, Final residual = 1.2392073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5125.96 s ClockTime = 5235 s fluxAdjustedLocalCo Co mean: 0.095632305 max: 0.59985638 fluxAdjustedLocalCo inlet-based: CoInlet=0.001275274 -> dtInletScale=470.48711 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=470.48711 -> dtScale=1.0002394 deltaT = 0.85245328 Time = 2018.55 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 = 0.079062884 0 0.31468018 water fraction, min, max = 0.066215675 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079062333 0 0.3146777 water fraction, min, max = 0.066216226 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079062884 0 0.31468018 water fraction, min, max = 0.066215674 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079062334 0 0.3146777 water fraction, min, max = 0.066216225 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755285e-06, Final residual = 6.5864454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5846425e-09, Final residual = 5.5099507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079062884 0 0.31468019 water fraction, min, max = 0.066215675 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079062333 0 0.3146777 water fraction, min, max = 0.066216226 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079062884 0 0.31468019 water fraction, min, max = 0.066215675 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079062333 0 0.3146777 water fraction, min, max = 0.066216226 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050988e-06, Final residual = 3.997425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049429e-09, Final residual = 1.2761457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5127.37 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.095650515 max: 0.59996969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012755497 -> dtInletScale=470.38545 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=470.38545 -> dtScale=1.0000505 deltaT = 0.85245328 Time = 2019.4 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 = 0.079061782 0 0.31467521 water fraction, min, max = 0.066216777 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079061231 0 0.31467273 water fraction, min, max = 0.066217327 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079061782 0 0.31467521 water fraction, min, max = 0.066216776 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079061232 0 0.31467273 water fraction, min, max = 0.066217327 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750537e-06, Final residual = 6.5811489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5825807e-09, Final residual = 5.5319694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079061782 0 0.31467521 water fraction, min, max = 0.066216777 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079061232 0 0.31467273 water fraction, min, max = 0.066217328 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079061782 0 0.31467521 water fraction, min, max = 0.066216777 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079061232 0 0.31467273 water fraction, min, max = 0.066217328 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046375e-06, Final residual = 3.9957839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0120562e-09, Final residual = 1.2626586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.8 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.095648058 max: 0.59995336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012755497 -> dtInletScale=470.38545 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=470.38545 -> dtScale=1.0000777 deltaT = 0.85245328 Time = 2020.26 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 = 0.079060681 0 0.31467024 water fraction, min, max = 0.066217878 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07906013 0 0.31466776 water fraction, min, max = 0.066218428 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060681 0 0.31467024 water fraction, min, max = 0.066217877 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060131 0 0.31466776 water fraction, min, max = 0.066218428 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744942e-06, Final residual = 6.5785147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5780464e-09, Final residual = 5.1697661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060681 0 0.31467024 water fraction, min, max = 0.066217878 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07906013 0 0.31466776 water fraction, min, max = 0.066218429 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060681 0 0.31467024 water fraction, min, max = 0.066217878 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060131 0 0.31466776 water fraction, min, max = 0.066218429 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044161e-06, Final residual = 3.9959041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0040067e-09, Final residual = 1.2625016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5130.24 s ClockTime = 5239 s fluxAdjustedLocalCo Co mean: 0.095645602 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012755497 -> dtInletScale=470.38545 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=470.38545 -> dtScale=1.0001049 deltaT = 0.85245328 Time = 2021.11 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 = 0.07905958 0 0.31466527 water fraction, min, max = 0.066218979 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079059029 0 0.31466279 water fraction, min, max = 0.066219529 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905958 0 0.31466527 water fraction, min, max = 0.066218978 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905903 0 0.31466279 water fraction, min, max = 0.066219528 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.274063e-06, Final residual = 6.5732804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5792459e-09, Final residual = 5.1862937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905958 0 0.31466528 water fraction, min, max = 0.066218979 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905903 0 0.31466279 water fraction, min, max = 0.06621953 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905958 0 0.31466528 water fraction, min, max = 0.066218979 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905903 0 0.31466279 water fraction, min, max = 0.06621953 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.104099e-06, Final residual = 3.994525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.006101e-09, Final residual = 1.2506219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5131.58 s ClockTime = 5241 s fluxAdjustedLocalCo Co mean: 0.095643147 max: 0.59992073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012755497 -> dtInletScale=470.38545 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=470.38545 -> dtScale=1.0001321 deltaT = 0.85245328 Time = 2021.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058479 0 0.31466031 water fraction, min, max = 0.06622008 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079057929 0 0.31465783 water fraction, min, max = 0.066220629 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058479 0 0.31466031 water fraction, min, max = 0.066220078 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905793 0 0.31465783 water fraction, min, max = 0.066220628 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734562e-06, Final residual = 6.5701618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5752253e-09, Final residual = 4.8786924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905848 0 0.31466031 water fraction, min, max = 0.066220079 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905793 0 0.31465783 water fraction, min, max = 0.06622063 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905848 0 0.31466031 water fraction, min, max = 0.066220079 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905793 0 0.31465783 water fraction, min, max = 0.06622063 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035973e-06, Final residual = 3.9905622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049721e-09, Final residual = 1.2579686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5133.03 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.095640693 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012755497 -> dtInletScale=470.38545 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=470.38545 -> dtScale=1.0001593 deltaT = 0.85245328 Time = 2022.81 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 = 0.07905738 0 0.31465535 water fraction, min, max = 0.066221179 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905683 0 0.31465287 water fraction, min, max = 0.066221729 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905738 0 0.31465535 water fraction, min, max = 0.066221178 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905683 0 0.31465287 water fraction, min, max = 0.066221728 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728611e-06, Final residual = 6.5670433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5686832e-09, Final residual = 5.3668652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905738 0 0.31465535 water fraction, min, max = 0.066221179 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905683 0 0.31465287 water fraction, min, max = 0.066221729 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905738 0 0.31465535 water fraction, min, max = 0.066221179 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905683 0 0.31465287 water fraction, min, max = 0.066221729 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031152e-06, Final residual = 3.9890481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9994611e-09, Final residual = 1.253552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.47 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.095638241 max: 0.59988812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012755497 -> dtInletScale=470.38545 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=470.38545 -> dtScale=1.0001865 deltaT = 0.85245328 Time = 2023.67 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 = 0.07905628 0 0.31465039 water fraction, min, max = 0.066222279 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079055731 0 0.31464791 water fraction, min, max = 0.066222828 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905628 0 0.31465039 water fraction, min, max = 0.066222278 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079055731 0 0.31464791 water fraction, min, max = 0.066222827 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722441e-06, Final residual = 6.5639023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5766145e-09, Final residual = 5.3203573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905628 0 0.31465039 water fraction, min, max = 0.066222279 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079055731 0 0.31464791 water fraction, min, max = 0.066222828 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905628 0 0.31465039 water fraction, min, max = 0.066222279 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079055731 0 0.31464791 water fraction, min, max = 0.066222828 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026485e-06, Final residual = 3.9862277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9968303e-09, Final residual = 1.2628119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5135.8 s ClockTime = 5245 s fluxAdjustedLocalCo Co mean: 0.095635789 max: 0.59987182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012755497 -> dtInletScale=470.38545 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=470.38545 -> dtScale=1.0002137 deltaT = 0.85245328 Time = 2024.52 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 = 0.079055181 0 0.31464543 water fraction, min, max = 0.066223378 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079054632 0 0.31464295 water fraction, min, max = 0.066223926 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079055181 0 0.31464543 water fraction, min, max = 0.066223377 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079054633 0 0.31464295 water fraction, min, max = 0.066223926 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716374e-06, Final residual = 6.5622838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5667697e-09, Final residual = 4.6792283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079055182 0 0.31464543 water fraction, min, max = 0.066223377 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079054632 0 0.31464295 water fraction, min, max = 0.066223927 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079055182 0 0.31464543 water fraction, min, max = 0.066223377 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079054633 0 0.31464295 water fraction, min, max = 0.066223927 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019457e-06, Final residual = 3.9863169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9964728e-09, Final residual = 1.2441511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5137.28 s ClockTime = 5246 s fluxAdjustedLocalCo Co mean: 0.095633339 max: 0.59985554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012755497 -> dtInletScale=470.38545 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=470.38545 -> dtScale=1.0002408 deltaT = 0.85263788 Time = 2025.37 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 = 0.079054083 0 0.31464047 water fraction, min, max = 0.066224476 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053534 0 0.31463799 water fraction, min, max = 0.066225025 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079054083 0 0.31464047 water fraction, min, max = 0.066224475 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053534 0 0.31463799 water fraction, min, max = 0.066225024 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711023e-06, Final residual = 6.5591665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5645129e-09, Final residual = 4.7755947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079054083 0 0.31464047 water fraction, min, max = 0.066224476 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053534 0 0.314638 water fraction, min, max = 0.066225025 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079054083 0 0.31464047 water fraction, min, max = 0.066224476 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079053534 0 0.314638 water fraction, min, max = 0.066225025 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012527e-06, Final residual = 3.9843008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9963414e-09, Final residual = 1.2515829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.71 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.095651597 max: 0.59996915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012758259 -> dtInletScale=470.28361 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=470.28361 -> dtScale=1.0000514 deltaT = 0.85263788 Time = 2026.22 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 = 0.079052985 0 0.31463552 water fraction, min, max = 0.066225574 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052436 0 0.31463304 water fraction, min, max = 0.066226122 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052985 0 0.31463552 water fraction, min, max = 0.066225573 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052437 0 0.31463304 water fraction, min, max = 0.066226122 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702292e-06, Final residual = 6.5561237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5580297e-09, Final residual = 5.2396992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052985 0 0.31463552 water fraction, min, max = 0.066225574 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052436 0 0.31463304 water fraction, min, max = 0.066226123 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052985 0 0.31463552 water fraction, min, max = 0.066225574 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052436 0 0.31463304 water fraction, min, max = 0.066226123 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005125e-06, Final residual = 3.9871238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0079652e-09, Final residual = 1.2671902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5140.17 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.095649148 max: 0.59995287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012758259 -> dtInletScale=470.28361 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=470.28361 -> dtScale=1.0000786 deltaT = 0.85263788 Time = 2027.08 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 = 0.079051887 0 0.31463057 water fraction, min, max = 0.066226672 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079051339 0 0.31462809 water fraction, min, max = 0.06622722 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079051887 0 0.31463057 water fraction, min, max = 0.06622667 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079051339 0 0.31462809 water fraction, min, max = 0.066227219 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694521e-06, Final residual = 6.5523186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5625699e-09, Final residual = 4.7436387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079051888 0 0.31463057 water fraction, min, max = 0.066226671 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079051339 0 0.31462809 water fraction, min, max = 0.06622722 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079051888 0 0.31463057 water fraction, min, max = 0.066226671 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079051339 0 0.31462809 water fraction, min, max = 0.06622722 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999439e-06, Final residual = 3.9815454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0039434e-09, Final residual = 1.2382546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5141.61 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.0956467 max: 0.59993659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012758259 -> dtInletScale=470.28361 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=470.28361 -> dtScale=1.0001057 deltaT = 0.85263788 Time = 2027.93 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 = 0.07905079 0 0.31462562 water fraction, min, max = 0.066227769 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079050242 0 0.31462314 water fraction, min, max = 0.066228316 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07905079 0 0.31462562 water fraction, min, max = 0.066227767 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079050243 0 0.31462314 water fraction, min, max = 0.066228316 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689829e-06, Final residual = 6.548213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.553817e-09, Final residual = 5.1804346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079050791 0 0.31462562 water fraction, min, max = 0.066227768 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079050242 0 0.31462314 water fraction, min, max = 0.066228317 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079050791 0 0.31462562 water fraction, min, max = 0.066227768 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079050242 0 0.31462314 water fraction, min, max = 0.066228317 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996682e-06, Final residual = 3.9965708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0125209e-09, Final residual = 1.2372295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.96 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.095644253 max: 0.59992033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012758259 -> dtInletScale=470.28361 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=470.28361 -> dtScale=1.0001328 deltaT = 0.85263788 Time = 2028.78 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 = 0.079049694 0 0.31462067 water fraction, min, max = 0.066228865 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079049146 0 0.3146182 water fraction, min, max = 0.066229413 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079049694 0 0.31462067 water fraction, min, max = 0.066228864 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079049147 0 0.3146182 water fraction, min, max = 0.066229412 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684845e-06, Final residual = 6.5461561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5477545e-09, Final residual = 5.533224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079049694 0 0.31462067 water fraction, min, max = 0.066228865 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079049146 0 0.3146182 water fraction, min, max = 0.066229413 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079049694 0 0.31462067 water fraction, min, max = 0.066228865 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079049146 0 0.3146182 water fraction, min, max = 0.066229413 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992715e-06, Final residual = 4.0090238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0234145e-09, Final residual = 1.2525551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5144.4 s ClockTime = 5254 s fluxAdjustedLocalCo Co mean: 0.095641807 max: 0.59990407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012758259 -> dtInletScale=470.28361 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=470.28361 -> dtScale=1.0001599 deltaT = 0.85263788 Time = 2029.63 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 = 0.079048598 0 0.31461572 water fraction, min, max = 0.066229961 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07904805 0 0.31461325 water fraction, min, max = 0.066230508 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079048598 0 0.31461572 water fraction, min, max = 0.06622996 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079048051 0 0.31461325 water fraction, min, max = 0.066230508 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677968e-06, Final residual = 6.5414693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5500097e-09, Final residual = 5.124599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079048598 0 0.31461573 water fraction, min, max = 0.066229961 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079048051 0 0.31461325 water fraction, min, max = 0.066230509 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079048598 0 0.31461573 water fraction, min, max = 0.066229961 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079048051 0 0.31461325 water fraction, min, max = 0.066230509 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986698e-06, Final residual = 4.0321981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0420642e-09, Final residual = 1.2493532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5145.76 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.095639362 max: 0.59988781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012758259 -> dtInletScale=470.28361 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=470.28361 -> dtScale=1.000187 deltaT = 0.85263788 Time = 2030.49 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 = 0.079047503 0 0.31461078 water fraction, min, max = 0.066231056 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079046955 0 0.31460831 water fraction, min, max = 0.066231603 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079047503 0 0.31461078 water fraction, min, max = 0.066231055 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079046956 0 0.31460831 water fraction, min, max = 0.066231603 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670909e-06, Final residual = 6.5381816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5403987e-09, Final residual = 4.8512021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079047503 0 0.31461078 water fraction, min, max = 0.066231056 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079046955 0 0.31460831 water fraction, min, max = 0.066231604 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079047503 0 0.31461078 water fraction, min, max = 0.066231056 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079046955 0 0.31460831 water fraction, min, max = 0.066231604 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980141e-06, Final residual = 4.0530809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0583798e-09, Final residual = 1.2545481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5147.2 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.095636919 max: 0.59987157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012758259 -> dtInletScale=470.28361 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=470.28361 -> dtScale=1.0002141 deltaT = 0.85263788 Time = 2031.34 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 = 0.079046408 0 0.31460584 water fraction, min, max = 0.066232151 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07904586 0 0.31460337 water fraction, min, max = 0.066232698 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079046408 0 0.31460584 water fraction, min, max = 0.06623215 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045861 0 0.31460337 water fraction, min, max = 0.066232697 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663983e-06, Final residual = 6.5360352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5400113e-09, Final residual = 5.3430235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079046408 0 0.31460584 water fraction, min, max = 0.066232151 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045861 0 0.31460337 water fraction, min, max = 0.066232699 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079046408 0 0.31460584 water fraction, min, max = 0.066232151 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045861 0 0.31460337 water fraction, min, max = 0.066232699 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975218e-06, Final residual = 4.0665197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0736484e-09, Final residual = 1.2517043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5148.63 s ClockTime = 5258 s fluxAdjustedLocalCo Co mean: 0.095634476 max: 0.59985533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012758259 -> dtInletScale=470.28361 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=470.28361 -> dtScale=1.0002412 deltaT = 0.85282287 Time = 2032.19 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 = 0.079045313 0 0.3146009 water fraction, min, max = 0.066233246 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044766 0 0.31459843 water fraction, min, max = 0.066233793 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045313 0 0.3146009 water fraction, min, max = 0.066233245 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044767 0 0.31459843 water fraction, min, max = 0.066233792 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659889e-06, Final residual = 6.5313829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5366912e-09, Final residual = 5.2496781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045313 0 0.3146009 water fraction, min, max = 0.066233246 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044766 0 0.31459844 water fraction, min, max = 0.066233793 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045313 0 0.3146009 water fraction, min, max = 0.066233246 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044766 0 0.31459844 water fraction, min, max = 0.066233793 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971703e-06, Final residual = 4.0777259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0935737e-09, Final residual = 1.2672749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5150.04 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.095652783 max: 0.59996924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012761027 -> dtInletScale=470.1816 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=470.1816 -> dtScale=1.0000513 deltaT = 0.85282287 Time = 2033.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044219 0 0.31459597 water fraction, min, max = 0.06623434 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079043672 0 0.3145935 water fraction, min, max = 0.066234886 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044219 0 0.31459597 water fraction, min, max = 0.066234339 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079043673 0 0.3145935 water fraction, min, max = 0.066234886 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653623e-06, Final residual = 6.5309771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.529129e-09, Final residual = 4.2943952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044219 0 0.31459597 water fraction, min, max = 0.06623434 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079043673 0 0.3145935 water fraction, min, max = 0.066234887 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079044219 0 0.31459597 water fraction, min, max = 0.06623434 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079043673 0 0.3145935 water fraction, min, max = 0.066234887 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966267e-06, Final residual = 4.0757041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.086846e-09, Final residual = 1.2699132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.48 s ClockTime = 5261 s fluxAdjustedLocalCo Co mean: 0.095650342 max: 0.59995301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012761027 -> dtInletScale=470.1816 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=470.1816 -> dtScale=1.0000783 deltaT = 0.85282287 Time = 2033.9 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 = 0.079043125 0 0.31459103 water fraction, min, max = 0.066235434 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042579 0 0.31458857 water fraction, min, max = 0.06623598 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079043125 0 0.31459103 water fraction, min, max = 0.066235432 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042579 0 0.31458857 water fraction, min, max = 0.066235979 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647693e-06, Final residual = 6.5261505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5339672e-09, Final residual = 5.1149594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079043126 0 0.31459103 water fraction, min, max = 0.066235433 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042579 0 0.31458857 water fraction, min, max = 0.06623598 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079043126 0 0.31459103 water fraction, min, max = 0.066235433 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042579 0 0.31458857 water fraction, min, max = 0.06623598 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961446e-06, Final residual = 4.0738374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0970267e-09, Final residual = 1.274464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5152.89 s ClockTime = 5263 s fluxAdjustedLocalCo Co mean: 0.095647902 max: 0.59993678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012761027 -> dtInletScale=470.1816 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=470.1816 -> dtScale=1.0001054 deltaT = 0.85282287 Time = 2034.75 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 = 0.079042032 0 0.3145861 water fraction, min, max = 0.066236527 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079041486 0 0.31458363 water fraction, min, max = 0.066237073 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042032 0 0.3145861 water fraction, min, max = 0.066236526 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079041487 0 0.31458363 water fraction, min, max = 0.066237072 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641612e-06, Final residual = 6.5213735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5191582e-09, Final residual = 5.424876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042033 0 0.3145861 water fraction, min, max = 0.066236526 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079041486 0 0.31458364 water fraction, min, max = 0.066237073 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042033 0 0.3145861 water fraction, min, max = 0.066236526 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079041486 0 0.31458364 water fraction, min, max = 0.066237073 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956875e-06, Final residual = 4.0743878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0929904e-09, Final residual = 1.249041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.32 s ClockTime = 5264 s fluxAdjustedLocalCo Co mean: 0.095645462 max: 0.59992057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012761027 -> dtInletScale=470.1816 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=470.1816 -> dtScale=1.0001324 deltaT = 0.85282287 Time = 2035.6 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 = 0.07904094 0 0.31458117 water fraction, min, max = 0.066237619 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040394 0 0.31457871 water fraction, min, max = 0.066238165 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07904094 0 0.31458117 water fraction, min, max = 0.066237618 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040394 0 0.31457871 water fraction, min, max = 0.066238164 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635577e-06, Final residual = 6.5191454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.523851e-09, Final residual = 4.894049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07904094 0 0.31458117 water fraction, min, max = 0.066237619 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040394 0 0.31457871 water fraction, min, max = 0.066238165 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07904094 0 0.31458117 water fraction, min, max = 0.066237619 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040394 0 0.31457871 water fraction, min, max = 0.066238165 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952043e-06, Final residual = 4.0677219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730286e-09, Final residual = 1.2632986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.78 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.095643024 max: 0.59990435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012761027 -> dtInletScale=470.1816 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=470.1816 -> dtScale=1.0001594 deltaT = 0.85282287 Time = 2036.46 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 = 0.079039848 0 0.31457624 water fraction, min, max = 0.066238711 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039302 0 0.31457378 water fraction, min, max = 0.066239257 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039848 0 0.31457624 water fraction, min, max = 0.06623871 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039303 0 0.31457378 water fraction, min, max = 0.066239256 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630189e-06, Final residual = 6.5149141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5231612e-09, Final residual = 5.3785514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039848 0 0.31457624 water fraction, min, max = 0.066238711 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039302 0 0.31457378 water fraction, min, max = 0.066239257 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039848 0 0.31457624 water fraction, min, max = 0.066238711 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079039302 0 0.31457378 water fraction, min, max = 0.066239257 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947412e-06, Final residual = 4.0706888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0868328e-09, Final residual = 1.2965985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.18 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.095640587 max: 0.59988815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012761027 -> dtInletScale=470.1816 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=470.1816 -> dtScale=1.0001865 deltaT = 0.85282287 Time = 2037.31 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 = 0.079038756 0 0.31457132 water fraction, min, max = 0.066239803 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903821 0 0.31456886 water fraction, min, max = 0.066240348 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038756 0 0.31457132 water fraction, min, max = 0.066239802 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038211 0 0.31456886 water fraction, min, max = 0.066240347 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623559e-06, Final residual = 6.5118017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5078806e-09, Final residual = 4.6762039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038756 0 0.31457132 water fraction, min, max = 0.066239803 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038211 0 0.31456886 water fraction, min, max = 0.066240349 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038756 0 0.31457132 water fraction, min, max = 0.066239803 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038211 0 0.31456886 water fraction, min, max = 0.066240349 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941323e-06, Final residual = 4.0668488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0727621e-09, Final residual = 1.236985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5158.57 s ClockTime = 5268 s fluxAdjustedLocalCo Co mean: 0.095638152 max: 0.59987195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012761027 -> dtInletScale=470.1816 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=470.1816 -> dtScale=1.0002135 deltaT = 0.85282287 Time = 2038.16 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 = 0.079037665 0 0.3145664 water fraction, min, max = 0.066240894 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903712 0 0.31456393 water fraction, min, max = 0.066241439 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037665 0 0.3145664 water fraction, min, max = 0.066240893 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903712 0 0.31456393 water fraction, min, max = 0.066241438 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617513e-06, Final residual = 6.5085819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5081587e-09, Final residual = 4.7410231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037665 0 0.3145664 water fraction, min, max = 0.066240894 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903712 0 0.31456394 water fraction, min, max = 0.066241439 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079037665 0 0.3145664 water fraction, min, max = 0.066240894 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903712 0 0.31456394 water fraction, min, max = 0.066241439 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936976e-06, Final residual = 4.0648897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0731943e-09, Final residual = 1.2380877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5160 s ClockTime = 5270 s fluxAdjustedLocalCo Co mean: 0.095635717 max: 0.59985576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012761027 -> dtInletScale=470.1816 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=470.1816 -> dtScale=1.0002405 deltaT = 0.85300827 Time = 2039.01 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 = 0.079036575 0 0.31456148 water fraction, min, max = 0.066241984 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079036029 0 0.31455901 water fraction, min, max = 0.066242529 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079036575 0 0.31456148 water fraction, min, max = 0.066241983 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903603 0 0.31455901 water fraction, min, max = 0.066242528 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614122e-06, Final residual = 6.5080783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5098096e-09, Final residual = 4.7735311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079036575 0 0.31456148 water fraction, min, max = 0.066241984 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903603 0 0.31455902 water fraction, min, max = 0.06624253 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079036575 0 0.31456148 water fraction, min, max = 0.066241984 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903603 0 0.31455902 water fraction, min, max = 0.06624253 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936949e-06, Final residual = 4.0650837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0809562e-09, Final residual = 1.2614514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5161.46 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.095654073 max: 0.59996998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012763801 -> dtInletScale=470.07941 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=470.07941 -> dtScale=1.00005 deltaT = 0.85300827 Time = 2039.87 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 = 0.079035484 0 0.31455656 water fraction, min, max = 0.066243075 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034939 0 0.3145541 water fraction, min, max = 0.066243619 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079035484 0 0.31455656 water fraction, min, max = 0.066243074 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903494 0 0.3145541 water fraction, min, max = 0.066243618 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261021e-06, Final residual = 6.5041486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5128632e-09, Final residual = 6.0274679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079035485 0 0.31455656 water fraction, min, max = 0.066243074 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903494 0 0.3145541 water fraction, min, max = 0.06624362 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079035485 0 0.31455656 water fraction, min, max = 0.066243074 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903494 0 0.3145541 water fraction, min, max = 0.06624362 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936208e-06, Final residual = 4.0737197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772837e-09, Final residual = 1.2343169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.89 s ClockTime = 5273 s fluxAdjustedLocalCo Co mean: 0.09565164 max: 0.59995379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012763801 -> dtInletScale=470.07941 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=470.07941 -> dtScale=1.000077 deltaT = 0.85300827 Time = 2040.72 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 = 0.079034395 0 0.31455164 water fraction, min, max = 0.066244164 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903385 0 0.31454918 water fraction, min, max = 0.066244709 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034395 0 0.31455164 water fraction, min, max = 0.066244163 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903385 0 0.31454918 water fraction, min, max = 0.066244708 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605468e-06, Final residual = 6.4998832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5079201e-09, Final residual = 5.6452023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034395 0 0.31455164 water fraction, min, max = 0.066244164 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903385 0 0.31454918 water fraction, min, max = 0.066244709 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034395 0 0.31455164 water fraction, min, max = 0.066244164 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07903385 0 0.31454918 water fraction, min, max = 0.066244709 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936225e-06, Final residual = 4.0800113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0954734e-09, Final residual = 1.2571106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5164.31 s ClockTime = 5274 s fluxAdjustedLocalCo Co mean: 0.095649207 max: 0.59993761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012763801 -> dtInletScale=470.07941 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=470.07941 -> dtScale=1.000104 deltaT = 0.85300827 Time = 2041.57 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 = 0.079033305 0 0.31454673 water fraction, min, max = 0.066245254 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032761 0 0.31454427 water fraction, min, max = 0.066245798 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079033305 0 0.31454673 water fraction, min, max = 0.066245253 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032762 0 0.31454427 water fraction, min, max = 0.066245797 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603424e-06, Final residual = 6.4955163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4925731e-09, Final residual = 5.4129562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079033306 0 0.31454673 water fraction, min, max = 0.066245253 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032761 0 0.31454427 water fraction, min, max = 0.066245798 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079033306 0 0.31454673 water fraction, min, max = 0.066245253 7.1083962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032761 0 0.31454427 water fraction, min, max = 0.066245798 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937202e-06, Final residual = 4.0800795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0943097e-09, Final residual = 1.2429909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165.75 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.095646776 max: 0.59992144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012763801 -> dtInletScale=470.07941 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=470.07941 -> dtScale=1.0001309 deltaT = 0.85300827 Time = 2042.43 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 = 0.079032217 0 0.31454181 water fraction, min, max = 0.066246342 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031672 0 0.31453936 water fraction, min, max = 0.066246886 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032217 0 0.31454181 water fraction, min, max = 0.066246341 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031673 0 0.31453936 water fraction, min, max = 0.066246885 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599074e-06, Final residual = 6.4912025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4958072e-09, Final residual = 5.2561134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032217 0 0.31454181 water fraction, min, max = 0.066246342 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031673 0 0.31453936 water fraction, min, max = 0.066246887 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032217 0 0.31454181 water fraction, min, max = 0.066246342 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031673 0 0.31453936 water fraction, min, max = 0.066246887 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934535e-06, Final residual = 4.0723253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0877102e-09, Final residual = 1.2629184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167.06 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.095644346 max: 0.59990528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012763801 -> dtInletScale=470.07941 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=470.07941 -> dtScale=1.0001579 deltaT = 0.85300827 Time = 2043.28 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 = 0.079031128 0 0.3145369 water fraction, min, max = 0.066247431 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030584 0 0.31453445 water fraction, min, max = 0.066247974 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031128 0 0.3145369 water fraction, min, max = 0.066247429 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030585 0 0.31453445 water fraction, min, max = 0.066247973 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594033e-06, Final residual = 6.4889793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4911225e-09, Final residual = 5.392231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031129 0 0.3145369 water fraction, min, max = 0.06624743 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030585 0 0.31453445 water fraction, min, max = 0.066247975 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031129 0 0.3145369 water fraction, min, max = 0.06624743 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030585 0 0.31453445 water fraction, min, max = 0.066247975 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932086e-06, Final residual = 4.0618256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0750098e-09, Final residual = 1.2451097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5168.53 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.095641917 max: 0.59988913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012763801 -> dtInletScale=470.07941 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=470.07941 -> dtScale=1.0001848 deltaT = 0.85300827 Time = 2044.13 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 = 0.079030041 0 0.314532 water fraction, min, max = 0.066248518 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029497 0 0.31452954 water fraction, min, max = 0.066249061 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030041 0 0.314532 water fraction, min, max = 0.066248517 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029498 0 0.31452954 water fraction, min, max = 0.066249061 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589006e-06, Final residual = 6.4866596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4838239e-09, Final residual = 5.1680751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030041 0 0.314532 water fraction, min, max = 0.066248518 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029497 0 0.31452954 water fraction, min, max = 0.066249062 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079030041 0 0.314532 water fraction, min, max = 0.066248518 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029497 0 0.31452954 water fraction, min, max = 0.066249062 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092712e-06, Final residual = 4.0592308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.06592e-09, Final residual = 1.2823523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.85 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.095639489 max: 0.59987298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012763801 -> dtInletScale=470.07941 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=470.07941 -> dtScale=1.0002118 deltaT = 0.85300827 Time = 2044.99 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 = 0.079028954 0 0.31452709 water fraction, min, max = 0.066249605 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902841 0 0.31452464 water fraction, min, max = 0.066250148 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079028954 0 0.31452709 water fraction, min, max = 0.066249604 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079028411 0 0.31452464 water fraction, min, max = 0.066250148 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582038e-06, Final residual = 6.4840692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4883574e-09, Final residual = 5.1336804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079028954 0 0.31452709 water fraction, min, max = 0.066249605 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902841 0 0.31452464 water fraction, min, max = 0.066250149 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079028954 0 0.31452709 water fraction, min, max = 0.066249605 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902841 0 0.31452464 water fraction, min, max = 0.066250149 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919676e-06, Final residual = 4.0568824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0686765e-09, Final residual = 1.2475632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5171.29 s ClockTime = 5281 s fluxAdjustedLocalCo Co mean: 0.095637062 max: 0.59985683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012763801 -> dtInletScale=470.07941 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=470.07941 -> dtScale=1.0002387 deltaT = 0.85319407 Time = 2045.84 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 = 0.079027867 0 0.31452219 water fraction, min, max = 0.066250692 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079027323 0 0.31451974 water fraction, min, max = 0.066251235 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079027867 0 0.31452219 water fraction, min, max = 0.066250691 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079027324 0 0.31451974 water fraction, min, max = 0.066251234 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577196e-06, Final residual = 6.4831947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4840634e-09, Final residual = 5.5097931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079027867 0 0.31452219 water fraction, min, max = 0.066250692 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079027324 0 0.31451974 water fraction, min, max = 0.066251236 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079027867 0 0.31452219 water fraction, min, max = 0.066250692 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079027324 0 0.31451974 water fraction, min, max = 0.066251236 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917416e-06, Final residual = 4.0559611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0675489e-09, Final residual = 1.2330844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.7 s ClockTime = 5283 s fluxAdjustedLocalCo Co mean: 0.095655467 max: 0.59997135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012766581 -> dtInletScale=469.97704 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=469.97704 -> dtScale=1.0000478 deltaT = 0.85319407 Time = 2046.69 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 = 0.07902678 0 0.31451729 water fraction, min, max = 0.066251779 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079026237 0 0.31451484 water fraction, min, max = 0.066252321 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902678 0 0.31451729 water fraction, min, max = 0.066251778 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079026238 0 0.31451484 water fraction, min, max = 0.06625232 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570303e-06, Final residual = 6.4789973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4938439e-09, Final residual = 5.2382183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079026781 0 0.31451729 water fraction, min, max = 0.066251778 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079026238 0 0.31451484 water fraction, min, max = 0.066252322 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079026781 0 0.31451729 water fraction, min, max = 0.066251778 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079026238 0 0.31451484 water fraction, min, max = 0.066252322 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912698e-06, Final residual = 4.0495318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.060898e-09, Final residual = 1.2259504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5174.13 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.095653041 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012766581 -> dtInletScale=469.97704 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=469.97704 -> dtScale=1.0000746 deltaT = 0.85319407 Time = 2047.55 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 = 0.079025694 0 0.31451239 water fraction, min, max = 0.066252865 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025152 0 0.31450994 water fraction, min, max = 0.066253407 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025694 0 0.31451239 water fraction, min, max = 0.066252863 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025152 0 0.31450994 water fraction, min, max = 0.066253406 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563107e-06, Final residual = 6.477185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4802582e-09, Final residual = 4.9450246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025695 0 0.31451239 water fraction, min, max = 0.066252864 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025152 0 0.31450994 water fraction, min, max = 0.066253407 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025695 0 0.31451239 water fraction, min, max = 0.066252864 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079025152 0 0.31450994 water fraction, min, max = 0.066253407 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907004e-06, Final residual = 4.0459506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0566701e-09, Final residual = 1.2185527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5175.56 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.095650617 max: 0.59993909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012766581 -> dtInletScale=469.97704 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=469.97704 -> dtScale=1.0001015 deltaT = 0.85319407 Time = 2048.4 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 = 0.079024609 0 0.31450749 water fraction, min, max = 0.06625395 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079024066 0 0.31450504 water fraction, min, max = 0.066254492 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079024609 0 0.31450749 water fraction, min, max = 0.066253949 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079024067 0 0.31450504 water fraction, min, max = 0.066254491 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.255696e-06, Final residual = 6.4750302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4862726e-09, Final residual = 4.8906717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079024609 0 0.31450749 water fraction, min, max = 0.06625395 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079024067 0 0.31450504 water fraction, min, max = 0.066254493 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079024609 0 0.31450749 water fraction, min, max = 0.06625395 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079024067 0 0.31450504 water fraction, min, max = 0.066254493 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902145e-06, Final residual = 4.0418698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0536414e-09, Final residual = 1.233964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5176.93 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.095648193 max: 0.59992296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012766581 -> dtInletScale=469.97704 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=469.97704 -> dtScale=1.0001284 deltaT = 0.85319407 Time = 2049.25 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 = 0.079023524 0 0.3145026 water fraction, min, max = 0.066255035 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022982 0 0.31450015 water fraction, min, max = 0.066255577 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023524 0 0.3145026 water fraction, min, max = 0.066255034 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022983 0 0.31450015 water fraction, min, max = 0.066255576 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551167e-06, Final residual = 6.4704041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4751927e-09, Final residual = 5.2577605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023524 0 0.3145026 water fraction, min, max = 0.066255035 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022982 0 0.31450015 water fraction, min, max = 0.066255577 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023524 0 0.3145026 water fraction, min, max = 0.066255034 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079022982 0 0.31450015 water fraction, min, max = 0.066255577 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897317e-06, Final residual = 4.0407381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0456137e-09, Final residual = 1.1942332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.41 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.095645771 max: 0.59990685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012766581 -> dtInletScale=469.97704 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=469.97704 -> dtScale=1.0001553 deltaT = 0.85319407 Time = 2050.11 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 = 0.07902244 0 0.3144977 water fraction, min, max = 0.066256119 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021898 0 0.31449526 water fraction, min, max = 0.066256661 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902244 0 0.3144977 water fraction, min, max = 0.066256118 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021898 0 0.31449526 water fraction, min, max = 0.06625666 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545213e-06, Final residual = 6.4678847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4607898e-09, Final residual = 5.3090927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902244 0 0.3144977 water fraction, min, max = 0.066256119 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021898 0 0.31449526 water fraction, min, max = 0.066256661 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07902244 0 0.3144977 water fraction, min, max = 0.066256119 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021898 0 0.31449526 water fraction, min, max = 0.066256661 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892538e-06, Final residual = 4.0350314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0476483e-09, Final residual = 1.2473018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5179.8 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.09564335 max: 0.59989074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012766581 -> dtInletScale=469.97704 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=469.97704 -> dtScale=1.0001821 deltaT = 0.85319407 Time = 2050.96 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 = 0.079021356 0 0.31449281 water fraction, min, max = 0.066257203 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079020814 0 0.31449037 water fraction, min, max = 0.066257744 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021356 0 0.31449281 water fraction, min, max = 0.066257202 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079020815 0 0.31449037 water fraction, min, max = 0.066257744 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539712e-06, Final residual = 6.4640736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4707758e-09, Final residual = 5.5823588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021356 0 0.31449281 water fraction, min, max = 0.066257203 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079020815 0 0.31449037 water fraction, min, max = 0.066257745 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021356 0 0.31449281 water fraction, min, max = 0.066257203 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079020815 0 0.31449037 water fraction, min, max = 0.066257745 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887921e-06, Final residual = 4.037801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0546564e-09, Final residual = 1.2512117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5181.27 s ClockTime = 5292 s fluxAdjustedLocalCo Co mean: 0.095640929 max: 0.59987464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012766581 -> dtInletScale=469.97704 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=469.97704 -> dtScale=1.000209 deltaT = 0.85319407 Time = 2051.81 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 = 0.079020273 0 0.31448793 water fraction, min, max = 0.066258286 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079019731 0 0.31448548 water fraction, min, max = 0.066258827 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079020273 0 0.31448793 water fraction, min, max = 0.066258285 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079019732 0 0.31448548 water fraction, min, max = 0.066258827 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533308e-06, Final residual = 6.4610902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4641899e-09, Final residual = 4.9211727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079020273 0 0.31448793 water fraction, min, max = 0.066258286 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079019731 0 0.31448548 water fraction, min, max = 0.066258828 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079020273 0 0.31448793 water fraction, min, max = 0.066258286 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079019731 0 0.31448548 water fraction, min, max = 0.066258828 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882559e-06, Final residual = 4.0325363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0506863e-09, Final residual = 1.2579713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5182.62 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.09563851 max: 0.59985855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012766581 -> dtInletScale=469.97704 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=469.97704 -> dtScale=1.0002358 deltaT = 0.85338027 Time = 2052.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901919 0 0.31448304 water fraction, min, max = 0.066259369 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018648 0 0.3144806 water fraction, min, max = 0.06625991 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901919 0 0.31448304 water fraction, min, max = 0.066259368 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018649 0 0.3144806 water fraction, min, max = 0.06625991 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530044e-06, Final residual = 6.4581456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4647856e-09, Final residual = 5.4705317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901919 0 0.31448304 water fraction, min, max = 0.066259369 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018649 0 0.3144806 water fraction, min, max = 0.066259911 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07901919 0 0.31448304 water fraction, min, max = 0.066259369 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018649 0 0.3144806 water fraction, min, max = 0.066259911 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880367e-06, Final residual = 4.0362524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0445752e-09, Final residual = 1.2395195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5183.94 s ClockTime = 5294 s fluxAdjustedLocalCo Co mean: 0.095656964 max: 0.59997337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012769367 -> dtInletScale=469.87449 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=469.87449 -> dtScale=1.0000444 deltaT = 0.85338027 Time = 2053.52 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 = 0.079018107 0 0.31447816 water fraction, min, max = 0.066260452 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017566 0 0.31447571 water fraction, min, max = 0.066260993 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018107 0 0.31447816 water fraction, min, max = 0.066260451 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017567 0 0.31447571 water fraction, min, max = 0.066260992 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524306e-06, Final residual = 6.4571515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4512836e-09, Final residual = 4.5044371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018107 0 0.31447816 water fraction, min, max = 0.066260452 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017566 0 0.31447572 water fraction, min, max = 0.066260993 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018107 0 0.31447816 water fraction, min, max = 0.066260452 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017566 0 0.31447572 water fraction, min, max = 0.066260993 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876697e-06, Final residual = 4.0358871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0426581e-09, Final residual = 1.2426625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5185.26 s ClockTime = 5296 s fluxAdjustedLocalCo Co mean: 0.095654546 max: 0.59995728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012769367 -> dtInletScale=469.87449 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=469.87449 -> dtScale=1.0000712 deltaT = 0.85338027 Time = 2054.37 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 = 0.079017025 0 0.31447327 water fraction, min, max = 0.066261534 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079016484 0 0.31447083 water fraction, min, max = 0.066262074 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017025 0 0.31447327 water fraction, min, max = 0.066261533 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079016485 0 0.31447083 water fraction, min, max = 0.066262074 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519853e-06, Final residual = 6.4531424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4514484e-09, Final residual = 5.3112016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017025 0 0.31447328 water fraction, min, max = 0.066261534 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079016484 0 0.31447083 water fraction, min, max = 0.066262075 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079017025 0 0.31447328 water fraction, min, max = 0.066261534 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079016485 0 0.31447083 water fraction, min, max = 0.066262075 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873487e-06, Final residual = 4.04051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0473547e-09, Final residual = 1.2068103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.6 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.095652129 max: 0.5999412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012769367 -> dtInletScale=469.87449 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=469.87449 -> dtScale=1.000098 deltaT = 0.85338027 Time = 2055.23 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 = 0.079015943 0 0.31446839 water fraction, min, max = 0.066262616 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015403 0 0.31446595 water fraction, min, max = 0.066263156 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015943 0 0.31446839 water fraction, min, max = 0.066262614 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015403 0 0.31446595 water fraction, min, max = 0.066263155 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515289e-06, Final residual = 6.4504449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4600467e-09, Final residual = 5.1718019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015944 0 0.3144684 water fraction, min, max = 0.066262615 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015403 0 0.31446596 water fraction, min, max = 0.066263156 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015944 0 0.3144684 water fraction, min, max = 0.066262615 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015403 0 0.31446596 water fraction, min, max = 0.066263156 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870096e-06, Final residual = 4.0416073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0591473e-09, Final residual = 1.2555856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5187.93 s ClockTime = 5298 s fluxAdjustedLocalCo Co mean: 0.095649714 max: 0.59992512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012769367 -> dtInletScale=469.87449 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=469.87449 -> dtScale=1.0001248 deltaT = 0.85338027 Time = 2056.08 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 = 0.079014862 0 0.31446352 water fraction, min, max = 0.066263697 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014322 0 0.31446108 water fraction, min, max = 0.066264237 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014862 0 0.31446352 water fraction, min, max = 0.066263696 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014323 0 0.31446108 water fraction, min, max = 0.066264236 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251086e-06, Final residual = 6.4470666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4506471e-09, Final residual = 4.977159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014863 0 0.31446352 water fraction, min, max = 0.066263696 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014322 0 0.31446108 water fraction, min, max = 0.066264237 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014863 0 0.31446352 water fraction, min, max = 0.066263696 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014322 0 0.31446108 water fraction, min, max = 0.066264237 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.086628e-06, Final residual = 4.044575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0557096e-09, Final residual = 1.2337239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.23 s ClockTime = 5300 s fluxAdjustedLocalCo Co mean: 0.095647299 max: 0.59990906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012769367 -> dtInletScale=469.87449 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=469.87449 -> dtScale=1.0001516 deltaT = 0.85338027 Time = 2056.93 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 = 0.079013782 0 0.31445864 water fraction, min, max = 0.066264777 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079013242 0 0.3144562 water fraction, min, max = 0.066265317 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079013782 0 0.31445864 water fraction, min, max = 0.066264776 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079013242 0 0.3144562 water fraction, min, max = 0.066265316 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505026e-06, Final residual = 6.4438088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4520423e-09, Final residual = 4.9892457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079013782 0 0.31445864 water fraction, min, max = 0.066264777 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079013242 0 0.31445621 water fraction, min, max = 0.066265317 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079013782 0 0.31445864 water fraction, min, max = 0.066264777 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079013242 0 0.31445621 water fraction, min, max = 0.066265317 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.086146e-06, Final residual = 4.0442482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0577437e-09, Final residual = 1.2850957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5190.55 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.095644885 max: 0.599893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012769367 -> dtInletScale=469.87449 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=469.87449 -> dtScale=1.0001784 deltaT = 0.85338027 Time = 2057.79 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 = 0.079012702 0 0.31445377 water fraction, min, max = 0.066265857 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012162 0 0.31445133 water fraction, min, max = 0.066266397 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012702 0 0.31445377 water fraction, min, max = 0.066265856 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012163 0 0.31445133 water fraction, min, max = 0.066266396 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498901e-06, Final residual = 6.439764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4411535e-09, Final residual = 5.1734725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012702 0 0.31445377 water fraction, min, max = 0.066265857 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012162 0 0.31445133 water fraction, min, max = 0.066266397 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012702 0 0.31445377 water fraction, min, max = 0.066265857 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012162 0 0.31445133 water fraction, min, max = 0.066266397 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.085716e-06, Final residual = 4.0441332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0588935e-09, Final residual = 1.2507122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5191.89 s ClockTime = 5302 s fluxAdjustedLocalCo Co mean: 0.095642473 max: 0.59987694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012769367 -> dtInletScale=469.87449 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=469.87449 -> dtScale=1.0002051 deltaT = 0.85338027 Time = 2058.64 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 = 0.079011622 0 0.3144489 water fraction, min, max = 0.066266937 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079011082 0 0.31444646 water fraction, min, max = 0.066267476 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079011622 0 0.3144489 water fraction, min, max = 0.066266936 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079011083 0 0.31444646 water fraction, min, max = 0.066267475 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493463e-06, Final residual = 6.4370227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.434487e-09, Final residual = 5.3654878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079011622 0 0.3144489 water fraction, min, max = 0.066266937 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079011083 0 0.31444647 water fraction, min, max = 0.066267477 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079011622 0 0.3144489 water fraction, min, max = 0.066266937 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079011083 0 0.31444647 water fraction, min, max = 0.066267477 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855894e-06, Final residual = 4.0379799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0475822e-09, Final residual = 1.2732336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5193.21 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.095640062 max: 0.5998609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012769367 -> dtInletScale=469.87449 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=469.87449 -> dtScale=1.0002319 deltaT = 0.85356689 Time = 2059.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079010543 0 0.31444403 water fraction, min, max = 0.066268016 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079010003 0 0.3144416 water fraction, min, max = 0.066268555 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079010543 0 0.31444403 water fraction, min, max = 0.066268015 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079010004 0 0.3144416 water fraction, min, max = 0.066268554 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492555e-06, Final residual = 6.4359142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4440578e-09, Final residual = 5.0742693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079010543 0 0.31444403 water fraction, min, max = 0.066268016 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079010004 0 0.3144416 water fraction, min, max = 0.066268556 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079010543 0 0.31444403 water fraction, min, max = 0.066268016 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079010004 0 0.3144416 water fraction, min, max = 0.066268556 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856257e-06, Final residual = 4.0356722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0457899e-09, Final residual = 1.217553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.53 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.095658564 max: 0.59997602 fluxAdjustedLocalCo inlet-based: CoInlet=0.001277216 -> dtInletScale=469.77176 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=469.77176 -> dtScale=1.00004 deltaT = 0.85356689 Time = 2060.35 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 = 0.079009464 0 0.31443916 water fraction, min, max = 0.066269095 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008925 0 0.31443673 water fraction, min, max = 0.066269634 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079009464 0 0.31443916 water fraction, min, max = 0.066269094 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008926 0 0.31443673 water fraction, min, max = 0.066269633 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488737e-06, Final residual = 6.4325959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4398338e-09, Final residual = 5.682626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079009464 0 0.31443916 water fraction, min, max = 0.066269095 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008925 0 0.31443673 water fraction, min, max = 0.066269634 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079009464 0 0.31443916 water fraction, min, max = 0.066269094 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008925 0 0.31443673 water fraction, min, max = 0.066269634 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854013e-06, Final residual = 4.0324783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.054343e-09, Final residual = 1.2812093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5195.87 s ClockTime = 5306 s fluxAdjustedLocalCo Co mean: 0.095656154 max: 0.59995998 fluxAdjustedLocalCo inlet-based: CoInlet=0.001277216 -> dtInletScale=469.77176 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=469.77176 -> dtScale=1.0000667 deltaT = 0.85356689 Time = 2061.2 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 = 0.079008386 0 0.3144343 water fraction, min, max = 0.066270173 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007847 0 0.31443187 water fraction, min, max = 0.066270712 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008386 0 0.3144343 water fraction, min, max = 0.066270172 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007848 0 0.31443187 water fraction, min, max = 0.066270711 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483696e-06, Final residual = 6.4284192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4335323e-09, Final residual = 5.4737798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008386 0 0.3144343 water fraction, min, max = 0.066270173 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007847 0 0.31443187 water fraction, min, max = 0.066270712 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008386 0 0.3144343 water fraction, min, max = 0.066270173 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007847 0 0.31443187 water fraction, min, max = 0.066270712 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849723e-06, Final residual = 4.0333733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410891e-09, Final residual = 1.2434011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5197.2 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.095653745 max: 0.59994395 fluxAdjustedLocalCo inlet-based: CoInlet=0.001277216 -> dtInletScale=469.77176 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=469.77176 -> dtScale=1.0000934 deltaT = 0.85356689 Time = 2062.05 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 = 0.079007308 0 0.31442944 water fraction, min, max = 0.066271251 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079006769 0 0.31442701 water fraction, min, max = 0.066271789 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007308 0 0.31442944 water fraction, min, max = 0.06627125 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900677 0 0.31442701 water fraction, min, max = 0.066271788 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477588e-06, Final residual = 6.4263958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4323501e-09, Final residual = 4.8394605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007308 0 0.31442944 water fraction, min, max = 0.066271251 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900677 0 0.31442701 water fraction, min, max = 0.06627179 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007308 0 0.31442944 water fraction, min, max = 0.066271251 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900677 0 0.31442701 water fraction, min, max = 0.06627179 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844284e-06, Final residual = 4.0294031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0420441e-09, Final residual = 1.2296581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.52 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.095651337 max: 0.59992793 fluxAdjustedLocalCo inlet-based: CoInlet=0.001277216 -> dtInletScale=469.77176 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=469.77176 -> dtScale=1.0001201 deltaT = 0.85356689 Time = 2062.91 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 = 0.079006231 0 0.31442458 water fraction, min, max = 0.066272328 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079005692 0 0.31442215 water fraction, min, max = 0.066272866 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079006231 0 0.31442458 water fraction, min, max = 0.066272327 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079005693 0 0.31442215 water fraction, min, max = 0.066272865 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471571e-06, Final residual = 6.4232664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4272291e-09, Final residual = 4.6996658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079006231 0 0.31442458 water fraction, min, max = 0.066272328 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079005693 0 0.31442215 water fraction, min, max = 0.066272867 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079006231 0 0.31442458 water fraction, min, max = 0.066272328 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079005693 0 0.31442215 water fraction, min, max = 0.066272867 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839276e-06, Final residual = 4.0272275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0419636e-09, Final residual = 1.238367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5199.86 s ClockTime = 5311 s fluxAdjustedLocalCo Co mean: 0.09564893 max: 0.59991191 fluxAdjustedLocalCo inlet-based: CoInlet=0.001277216 -> dtInletScale=469.77176 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=469.77176 -> dtScale=1.0001468 deltaT = 0.85356689 Time = 2063.76 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 = 0.079005154 0 0.31441972 water fraction, min, max = 0.066273405 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079004616 0 0.31441729 water fraction, min, max = 0.066273943 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079005154 0 0.31441972 water fraction, min, max = 0.066273404 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079004617 0 0.31441729 water fraction, min, max = 0.066273942 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465783e-06, Final residual = 6.4198081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4243925e-09, Final residual = 5.4100606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079005154 0 0.31441972 water fraction, min, max = 0.066273405 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079004616 0 0.31441729 water fraction, min, max = 0.066273943 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079005154 0 0.31441972 water fraction, min, max = 0.066273405 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079004616 0 0.31441729 water fraction, min, max = 0.066273943 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832688e-06, Final residual = 4.0269814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0435777e-09, Final residual = 1.2715016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5201.21 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.095646524 max: 0.59989589 fluxAdjustedLocalCo inlet-based: CoInlet=0.001277216 -> dtInletScale=469.77176 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=469.77176 -> dtScale=1.0001735 deltaT = 0.85356689 Time = 2064.61 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 = 0.079004078 0 0.31441486 water fraction, min, max = 0.066274481 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900354 0 0.31441244 water fraction, min, max = 0.066275019 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079004078 0 0.31441486 water fraction, min, max = 0.06627448 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900354 0 0.31441244 water fraction, min, max = 0.066275018 7.1083961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459374e-06, Final residual = 6.4168128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4206301e-09, Final residual = 5.4243035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079004078 0 0.31441486 water fraction, min, max = 0.066274481 7.1084682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900354 0 0.31441244 water fraction, min, max = 0.066275019 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079004078 0 0.31441486 water fraction, min, max = 0.066274481 7.1084682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900354 0 0.31441244 water fraction, min, max = 0.066275019 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827158e-06, Final residual = 4.0266226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0349354e-09, Final residual = 1.2217188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5202.51 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.09564412 max: 0.59987989 fluxAdjustedLocalCo inlet-based: CoInlet=0.001277216 -> dtInletScale=469.77176 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=469.77176 -> dtScale=1.0002002 deltaT = 0.85356689 Time = 2065.47 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 = 0.079003002 0 0.31441001 water fraction, min, max = 0.066275557 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002464 0 0.31440758 water fraction, min, max = 0.066276094 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003002 0 0.31441001 water fraction, min, max = 0.066275556 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002465 0 0.31440758 water fraction, min, max = 0.066276094 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453452e-06, Final residual = 6.4140131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4217075e-09, Final residual = 4.8016066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003002 0 0.31441001 water fraction, min, max = 0.066275557 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002465 0 0.31440758 water fraction, min, max = 0.066276095 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003002 0 0.31441001 water fraction, min, max = 0.066275557 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002465 0 0.31440758 water fraction, min, max = 0.066276095 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822637e-06, Final residual = 4.022089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0242379e-09, Final residual = 1.2432216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203.87 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.095641716 max: 0.59986389 fluxAdjustedLocalCo inlet-based: CoInlet=0.001277216 -> dtInletScale=469.77176 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=469.77176 -> dtScale=1.0002269 deltaT = 0.85375391 Time = 2066.32 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 = 0.079001927 0 0.31440516 water fraction, min, max = 0.066276632 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001389 0 0.31440273 water fraction, min, max = 0.06627717 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001927 0 0.31440516 water fraction, min, max = 0.066276631 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900139 0 0.31440273 water fraction, min, max = 0.066277169 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450232e-06, Final residual = 6.4126885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4126966e-09, Final residual = 5.5705429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001927 0 0.31440516 water fraction, min, max = 0.066276632 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001389 0 0.31440273 water fraction, min, max = 0.06627717 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001927 0 0.31440516 water fraction, min, max = 0.066276632 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079001389 0 0.31440273 water fraction, min, max = 0.06627717 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820693e-06, Final residual = 4.0242876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0376635e-09, Final residual = 1.2622341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.2 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.095660268 max: 0.59997932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012774958 -> dtInletScale=469.66886 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=469.66886 -> dtScale=1.0000345 deltaT = 0.85375391 Time = 2067.17 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 = 0.079000852 0 0.31440031 water fraction, min, max = 0.066277707 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079000314 0 0.31439788 water fraction, min, max = 0.066278244 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079000852 0 0.31440031 water fraction, min, max = 0.066277706 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079000315 0 0.31439788 water fraction, min, max = 0.066278244 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444376e-06, Final residual = 6.4091508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4096799e-09, Final residual = 5.5151132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079000852 0 0.31440031 water fraction, min, max = 0.066277707 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079000315 0 0.31439789 water fraction, min, max = 0.066278245 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079000852 0 0.31440031 water fraction, min, max = 0.066277707 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079000315 0 0.31439789 water fraction, min, max = 0.066278245 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818197e-06, Final residual = 4.0323662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0430285e-09, Final residual = 1.2062436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5206.54 s ClockTime = 5317 s fluxAdjustedLocalCo Co mean: 0.095657865 max: 0.59996333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012774958 -> dtInletScale=469.66886 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=469.66886 -> dtScale=1.0000611 deltaT = 0.85375391 Time = 2068.03 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 = 0.078999777 0 0.31439546 water fraction, min, max = 0.066278782 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899924 0 0.31439304 water fraction, min, max = 0.066279319 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078999777 0 0.31439546 water fraction, min, max = 0.066278781 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078999241 0 0.31439304 water fraction, min, max = 0.066279318 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439378e-06, Final residual = 6.4059956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4099447e-09, Final residual = 4.7877951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078999777 0 0.31439546 water fraction, min, max = 0.066278782 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899924 0 0.31439304 water fraction, min, max = 0.066279319 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078999777 0 0.31439546 water fraction, min, max = 0.066278782 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899924 0 0.31439304 water fraction, min, max = 0.066279319 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814442e-06, Final residual = 4.0279309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.041137e-09, Final residual = 1.2355303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5207.86 s ClockTime = 5319 s fluxAdjustedLocalCo Co mean: 0.095655464 max: 0.59994735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012774958 -> dtInletScale=469.66886 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=469.66886 -> dtScale=1.0000878 deltaT = 0.85375391 Time = 2068.88 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 = 0.078998703 0 0.31439062 water fraction, min, max = 0.066279856 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078998166 0 0.31438819 water fraction, min, max = 0.066280392 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078998703 0 0.31439062 water fraction, min, max = 0.066279855 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078998167 0 0.31438819 water fraction, min, max = 0.066280392 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434091e-06, Final residual = 6.4033877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4057441e-09, Final residual = 5.0952737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078998703 0 0.31439062 water fraction, min, max = 0.066279856 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078998167 0 0.31438819 water fraction, min, max = 0.066280393 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078998703 0 0.31439062 water fraction, min, max = 0.066279856 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078998167 0 0.31438819 water fraction, min, max = 0.066280393 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809925e-06, Final residual = 4.0293031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0368644e-09, Final residual = 1.2288756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5209.18 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.095653063 max: 0.59993137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012774958 -> dtInletScale=469.66886 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=469.66886 -> dtScale=1.0001144 deltaT = 0.85375391 Time = 2069.74 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 = 0.07899763 0 0.31438577 water fraction, min, max = 0.066280929 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997093 0 0.31438335 water fraction, min, max = 0.066281466 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899763 0 0.31438577 water fraction, min, max = 0.066280928 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997094 0 0.31438335 water fraction, min, max = 0.066281465 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427963e-06, Final residual = 6.4016384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4096554e-09, Final residual = 5.432762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899763 0 0.31438577 water fraction, min, max = 0.066280929 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997093 0 0.31438335 water fraction, min, max = 0.066281466 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899763 0 0.31438577 water fraction, min, max = 0.066280929 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997093 0 0.31438335 water fraction, min, max = 0.066281466 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805119e-06, Final residual = 4.0272287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0353259e-09, Final residual = 1.2440921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.53 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.095650664 max: 0.5999154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012774958 -> dtInletScale=469.66886 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=469.66886 -> dtScale=1.000141 deltaT = 0.85375391 Time = 2070.59 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 = 0.078996556 0 0.31438093 water fraction, min, max = 0.066282002 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899602 0 0.31437851 water fraction, min, max = 0.066282538 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078996557 0 0.31438093 water fraction, min, max = 0.066282001 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078996021 0 0.31437851 water fraction, min, max = 0.066282538 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422227e-06, Final residual = 6.3972574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4011639e-09, Final residual = 4.734858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078996557 0 0.31438093 water fraction, min, max = 0.066282002 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078996021 0 0.31437851 water fraction, min, max = 0.066282539 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078996557 0 0.31438093 water fraction, min, max = 0.066282002 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078996021 0 0.31437851 water fraction, min, max = 0.066282539 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799783e-06, Final residual = 4.0258772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369093e-09, Final residual = 1.2061237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5211.84 s ClockTime = 5323 s fluxAdjustedLocalCo Co mean: 0.095648266 max: 0.59989943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012774958 -> dtInletScale=469.66886 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=469.66886 -> dtScale=1.0001676 deltaT = 0.85375391 Time = 2071.44 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 = 0.078995484 0 0.31437609 water fraction, min, max = 0.066283075 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078994948 0 0.31437367 water fraction, min, max = 0.066283611 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078995484 0 0.31437609 water fraction, min, max = 0.066283074 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078994948 0 0.31437367 water fraction, min, max = 0.06628361 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416375e-06, Final residual = 6.3960268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4025585e-09, Final residual = 5.0223154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078995484 0 0.31437609 water fraction, min, max = 0.066283075 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078994948 0 0.31437368 water fraction, min, max = 0.066283611 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078995484 0 0.31437609 water fraction, min, max = 0.066283075 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078994948 0 0.31437368 water fraction, min, max = 0.066283611 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795712e-06, Final residual = 4.0286317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0392774e-09, Final residual = 1.2168334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.13 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.095645869 max: 0.59988347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012774958 -> dtInletScale=469.66886 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=469.66886 -> dtScale=1.0001943 deltaT = 0.85375391 Time = 2072.3 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 = 0.078994412 0 0.31437126 water fraction, min, max = 0.066284147 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993876 0 0.31436884 water fraction, min, max = 0.066284682 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078994412 0 0.31437126 water fraction, min, max = 0.066284146 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993877 0 0.31436884 water fraction, min, max = 0.066284682 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241025e-06, Final residual = 6.3920569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.390104e-09, Final residual = 4.8900616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078994412 0 0.31437126 water fraction, min, max = 0.066284147 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993876 0 0.31436884 water fraction, min, max = 0.066284683 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078994412 0 0.31437126 water fraction, min, max = 0.066284147 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993876 0 0.31436884 water fraction, min, max = 0.066284683 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790948e-06, Final residual = 4.0274281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0375126e-09, Final residual = 1.214011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5214.47 s ClockTime = 5325 s fluxAdjustedLocalCo Co mean: 0.095643473 max: 0.59986752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012774958 -> dtInletScale=469.66886 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=469.66886 -> dtScale=1.0002208 deltaT = 0.85394134 Time = 2073.15 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 = 0.07899334 0 0.31436642 water fraction, min, max = 0.066285219 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078992804 0 0.31436401 water fraction, min, max = 0.066285754 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899334 0 0.31436642 water fraction, min, max = 0.066285218 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078992805 0 0.31436401 water fraction, min, max = 0.066285753 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407047e-06, Final residual = 6.3915284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3883456e-09, Final residual = 5.2657815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899334 0 0.31436642 water fraction, min, max = 0.066285218 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078992805 0 0.31436401 water fraction, min, max = 0.066285755 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899334 0 0.31436642 water fraction, min, max = 0.066285218 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078992805 0 0.31436401 water fraction, min, max = 0.066285755 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788811e-06, Final residual = 4.0254978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0406423e-09, Final residual = 1.2143788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5215.73 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.095662074 max: 0.59998326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012777763 -> dtInletScale=469.56577 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=469.56577 -> dtScale=1.0000279 deltaT = 0.85394134 Time = 2074.01 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 = 0.078992269 0 0.31436159 water fraction, min, max = 0.06628629 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991733 0 0.31435917 water fraction, min, max = 0.066286825 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078992269 0 0.31436159 water fraction, min, max = 0.066286289 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991734 0 0.31435917 water fraction, min, max = 0.066286824 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2402133e-06, Final residual = 6.3870038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.400814e-09, Final residual = 4.6414383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078992269 0 0.31436159 water fraction, min, max = 0.06628629 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991734 0 0.31435918 water fraction, min, max = 0.066286826 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078992269 0 0.31436159 water fraction, min, max = 0.06628629 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991734 0 0.31435918 water fraction, min, max = 0.066286826 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783874e-06, Final residual = 4.0236336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0284579e-09, Final residual = 1.2377118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.1 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.095659679 max: 0.59996732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012777763 -> dtInletScale=469.56577 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=469.56577 -> dtScale=1.0000545 deltaT = 0.85394134 Time = 2074.86 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 = 0.078991198 0 0.31435676 water fraction, min, max = 0.066287361 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990663 0 0.31435434 water fraction, min, max = 0.066287896 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991198 0 0.31435676 water fraction, min, max = 0.06628736 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990664 0 0.31435434 water fraction, min, max = 0.066287895 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396027e-06, Final residual = 6.3852224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3840762e-09, Final residual = 5.3218226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991198 0 0.31435676 water fraction, min, max = 0.066287361 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990663 0 0.31435435 water fraction, min, max = 0.066287896 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991198 0 0.31435676 water fraction, min, max = 0.066287361 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990663 0 0.31435435 water fraction, min, max = 0.066287896 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778958e-06, Final residual = 4.0272255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0493734e-09, Final residual = 1.2345843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5218.41 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.095657285 max: 0.59995138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012777763 -> dtInletScale=469.56577 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=469.56577 -> dtScale=1.000081 deltaT = 0.85394134 Time = 2075.71 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 = 0.078990128 0 0.31435193 water fraction, min, max = 0.066288431 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078989593 0 0.31434952 water fraction, min, max = 0.066288966 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990128 0 0.31435193 water fraction, min, max = 0.06628843 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078989594 0 0.31434952 water fraction, min, max = 0.066288965 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389736e-06, Final residual = 6.3813946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3842667e-09, Final residual = 5.7021189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990128 0 0.31435193 water fraction, min, max = 0.066288431 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078989593 0 0.31434952 water fraction, min, max = 0.066288966 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078990128 0 0.31435193 water fraction, min, max = 0.066288431 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078989593 0 0.31434952 water fraction, min, max = 0.066288966 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774254e-06, Final residual = 4.0243035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289828e-09, Final residual = 1.23069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.76 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.095654892 max: 0.59993545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012777763 -> dtInletScale=469.56577 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=469.56577 -> dtScale=1.0001076 deltaT = 0.85394134 Time = 2076.57 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 = 0.078989058 0 0.31434711 water fraction, min, max = 0.066289501 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078988523 0 0.31434469 water fraction, min, max = 0.066290035 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078989058 0 0.31434711 water fraction, min, max = 0.0662895 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078988524 0 0.31434469 water fraction, min, max = 0.066290034 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2384077e-06, Final residual = 6.3788362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3795759e-09, Final residual = 4.7983083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078989058 0 0.31434711 water fraction, min, max = 0.066289501 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078988524 0 0.31434469 water fraction, min, max = 0.066290036 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078989058 0 0.31434711 water fraction, min, max = 0.066289501 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078988524 0 0.31434469 water fraction, min, max = 0.066290036 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769033e-06, Final residual = 4.0199952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369354e-09, Final residual = 1.2181994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5221 s ClockTime = 5332 s fluxAdjustedLocalCo Co mean: 0.095652501 max: 0.59991952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012777763 -> dtInletScale=469.56577 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=469.56577 -> dtScale=1.0001341 deltaT = 0.85394134 Time = 2077.42 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 = 0.078987989 0 0.31434228 water fraction, min, max = 0.06629057 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078987454 0 0.31433987 water fraction, min, max = 0.066291104 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078987989 0 0.31434228 water fraction, min, max = 0.066290569 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078987455 0 0.31433987 water fraction, min, max = 0.066291104 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378222e-06, Final residual = 6.3762569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3817575e-09, Final residual = 4.9697831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078987989 0 0.31434228 water fraction, min, max = 0.06629057 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078987455 0 0.31433987 water fraction, min, max = 0.066291105 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078987989 0 0.31434228 water fraction, min, max = 0.06629057 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078987455 0 0.31433987 water fraction, min, max = 0.066291105 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.076464e-06, Final residual = 4.0213396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0272604e-09, Final residual = 1.2135407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5222.35 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.09565011 max: 0.5999036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012777763 -> dtInletScale=469.56577 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=469.56577 -> dtScale=1.0001607 deltaT = 0.85394134 Time = 2078.27 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 = 0.07898692 0 0.31433746 water fraction, min, max = 0.066291639 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986386 0 0.31433505 water fraction, min, max = 0.066292173 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898692 0 0.31433746 water fraction, min, max = 0.066291638 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986386 0 0.31433505 water fraction, min, max = 0.066292172 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372042e-06, Final residual = 6.3722572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3662498e-09, Final residual = 5.1539896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898692 0 0.31433746 water fraction, min, max = 0.066291639 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986386 0 0.31433505 water fraction, min, max = 0.066292173 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898692 0 0.31433746 water fraction, min, max = 0.066291639 7.1085404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986386 0 0.31433505 water fraction, min, max = 0.066292173 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759657e-06, Final residual = 4.0178663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0327237e-09, Final residual = 1.220148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5223.67 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.09564772 max: 0.59988769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012777763 -> dtInletScale=469.56577 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=469.56577 -> dtScale=1.0001872 deltaT = 0.85394134 Time = 2079.13 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 = 0.078985852 0 0.31433264 water fraction, min, max = 0.066292707 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078985318 0 0.31433023 water fraction, min, max = 0.066293241 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078985852 0 0.31433264 water fraction, min, max = 0.066292706 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078985318 0 0.31433023 water fraction, min, max = 0.06629324 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366507e-06, Final residual = 6.3701052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3722462e-09, Final residual = 4.3515163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078985852 0 0.31433264 water fraction, min, max = 0.066292707 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078985318 0 0.31433023 water fraction, min, max = 0.066293241 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078985852 0 0.31433264 water fraction, min, max = 0.066292707 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078985318 0 0.31433023 water fraction, min, max = 0.066293241 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754399e-06, Final residual = 4.0153856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0305602e-09, Final residual = 1.247401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5225.02 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.095645332 max: 0.59987179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012777763 -> dtInletScale=469.56577 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=469.56577 -> dtScale=1.0002137 deltaT = 0.85394134 Time = 2079.98 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 = 0.078984784 0 0.31432782 water fraction, min, max = 0.066293775 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898425 0 0.31432541 water fraction, min, max = 0.066294308 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984784 0 0.31432782 water fraction, min, max = 0.066293774 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984251 0 0.31432541 water fraction, min, max = 0.066294308 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360305e-06, Final residual = 6.3668357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3818725e-09, Final residual = 5.4681176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984784 0 0.31432782 water fraction, min, max = 0.066293775 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898425 0 0.31432542 water fraction, min, max = 0.066294309 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984784 0 0.31432782 water fraction, min, max = 0.066293775 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898425 0 0.31432542 water fraction, min, max = 0.066294309 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749984e-06, Final residual = 4.0158471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.030323e-09, Final residual = 1.2427622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.33 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.095642945 max: 0.59985589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012777763 -> dtInletScale=469.56577 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=469.56577 -> dtScale=1.0002402 deltaT = 0.85412923 Time = 2080.84 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 = 0.078983716 0 0.31432301 water fraction, min, max = 0.066294843 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078983183 0 0.3143206 water fraction, min, max = 0.066295376 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078983716 0 0.31432301 water fraction, min, max = 0.066294841 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078983183 0 0.3143206 water fraction, min, max = 0.066295375 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357326e-06, Final residual = 6.3644589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.364529e-09, Final residual = 5.4744152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078983717 0 0.31432301 water fraction, min, max = 0.066294842 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078983183 0 0.3143206 water fraction, min, max = 0.066295376 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078983717 0 0.31432301 water fraction, min, max = 0.066294842 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078983183 0 0.3143206 water fraction, min, max = 0.066295376 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748015e-06, Final residual = 4.0156514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0260749e-09, Final residual = 1.2652953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.68 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.095661601 max: 0.59997197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012780574 -> dtInletScale=469.46248 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=469.46248 -> dtScale=1.0000467 deltaT = 0.85412923 Time = 2081.69 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 = 0.078982649 0 0.31431819 water fraction, min, max = 0.06629591 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982116 0 0.31431579 water fraction, min, max = 0.066296443 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982649 0 0.31431819 water fraction, min, max = 0.066295909 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982117 0 0.31431579 water fraction, min, max = 0.066296442 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351909e-06, Final residual = 6.3608258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3692824e-09, Final residual = 4.913951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898265 0 0.3143182 water fraction, min, max = 0.066295909 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982116 0 0.31431579 water fraction, min, max = 0.066296443 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898265 0 0.3143182 water fraction, min, max = 0.066295909 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982116 0 0.31431579 water fraction, min, max = 0.066296443 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742996e-06, Final residual = 4.0136326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0277127e-09, Final residual = 1.2228845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5228.97 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.095659214 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012780574 -> dtInletScale=469.46248 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=469.46248 -> dtScale=1.0000732 deltaT = 0.85412923 Time = 2082.55 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 = 0.078981583 0 0.31431338 water fraction, min, max = 0.066296976 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981049 0 0.31431098 water fraction, min, max = 0.066297509 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981583 0 0.31431338 water fraction, min, max = 0.066296975 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898105 0 0.31431098 water fraction, min, max = 0.066297508 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346183e-06, Final residual = 6.3574068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3611879e-09, Final residual = 5.3002715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981583 0 0.31431338 water fraction, min, max = 0.066296976 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898105 0 0.31431098 water fraction, min, max = 0.06629751 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981583 0 0.31431338 water fraction, min, max = 0.066296976 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898105 0 0.31431098 water fraction, min, max = 0.06629751 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738512e-06, Final residual = 4.0144609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0264148e-09, Final residual = 1.2220257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5230.3 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.095656829 max: 0.5999402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012780574 -> dtInletScale=469.46248 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=469.46248 -> dtScale=1.0000997 deltaT = 0.85412923 Time = 2083.4 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 = 0.078980517 0 0.31430857 water fraction, min, max = 0.066298042 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078979984 0 0.31430617 water fraction, min, max = 0.066298575 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078980517 0 0.31430857 water fraction, min, max = 0.066298041 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078979984 0 0.31430617 water fraction, min, max = 0.066298574 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340022e-06, Final residual = 6.3546368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3505209e-09, Final residual = 5.6385603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078980517 0 0.31430857 water fraction, min, max = 0.066298042 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078979984 0 0.31430617 water fraction, min, max = 0.066298575 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078980517 0 0.31430857 water fraction, min, max = 0.066298042 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078979984 0 0.31430617 water fraction, min, max = 0.066298575 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734532e-06, Final residual = 4.0105148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0175538e-09, Final residual = 1.1829118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5231.59 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.095654445 max: 0.59992432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012780574 -> dtInletScale=469.46248 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=469.46248 -> dtScale=1.0001262 deltaT = 0.85412923 Time = 2084.25 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 = 0.078979451 0 0.31430377 water fraction, min, max = 0.066299108 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978918 0 0.31430136 water fraction, min, max = 0.06629964 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078979451 0 0.31430377 water fraction, min, max = 0.066299107 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978919 0 0.31430136 water fraction, min, max = 0.066299639 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334745e-06, Final residual = 6.3508318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3492827e-09, Final residual = 5.4550935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078979451 0 0.31430377 water fraction, min, max = 0.066299108 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978919 0 0.31430136 water fraction, min, max = 0.066299641 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078979451 0 0.31430377 water fraction, min, max = 0.066299108 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978919 0 0.31430136 water fraction, min, max = 0.066299641 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729758e-06, Final residual = 4.0105452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.022322e-09, Final residual = 1.2413607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232.89 s ClockTime = 5344 s fluxAdjustedLocalCo Co mean: 0.095652062 max: 0.59990845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012780574 -> dtInletScale=469.46248 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=469.46248 -> dtScale=1.0001526 deltaT = 0.85412923 Time = 2085.11 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 = 0.078978386 0 0.31429896 water fraction, min, max = 0.066300173 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977853 0 0.31429656 water fraction, min, max = 0.066300705 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978386 0 0.31429896 water fraction, min, max = 0.066300172 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977854 0 0.31429656 water fraction, min, max = 0.066300704 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328638e-06, Final residual = 6.3480807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3515235e-09, Final residual = 5.5927224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978386 0 0.31429896 water fraction, min, max = 0.066300173 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977854 0 0.31429656 water fraction, min, max = 0.066300706 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078978386 0 0.31429896 water fraction, min, max = 0.066300173 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977854 0 0.31429656 water fraction, min, max = 0.066300706 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724764e-06, Final residual = 4.0076771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0208442e-09, Final residual = 1.2283826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.25 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 0.09564968 max: 0.59989258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012780574 -> dtInletScale=469.46248 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=469.46248 -> dtScale=1.0001791 deltaT = 0.85412923 Time = 2085.96 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 = 0.078977321 0 0.31429416 water fraction, min, max = 0.066301238 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976789 0 0.31429176 water fraction, min, max = 0.066301769 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977321 0 0.31429416 water fraction, min, max = 0.066301237 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07897679 0 0.31429176 water fraction, min, max = 0.066301769 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322832e-06, Final residual = 6.3451435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3467536e-09, Final residual = 5.3413435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977322 0 0.31429416 water fraction, min, max = 0.066301237 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976789 0 0.31429176 water fraction, min, max = 0.06630177 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078977322 0 0.31429416 water fraction, min, max = 0.066301237 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07897679 0 0.31429176 water fraction, min, max = 0.06630177 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720054e-06, Final residual = 4.0016071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.007572e-09, Final residual = 1.2421431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.58 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.095647299 max: 0.59987672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012780574 -> dtInletScale=469.46248 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=469.46248 -> dtScale=1.0002055 deltaT = 0.85412923 Time = 2086.82 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 = 0.078976257 0 0.31428936 water fraction, min, max = 0.066302302 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975725 0 0.31428696 water fraction, min, max = 0.066302833 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976257 0 0.31428936 water fraction, min, max = 0.066302301 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975726 0 0.31428696 water fraction, min, max = 0.066302833 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317099e-06, Final residual = 6.3416956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3526465e-09, Final residual = 5.080831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976257 0 0.31428936 water fraction, min, max = 0.066302302 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975726 0 0.31428696 water fraction, min, max = 0.066302834 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078976257 0 0.31428936 water fraction, min, max = 0.066302302 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975726 0 0.31428696 water fraction, min, max = 0.066302834 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715005e-06, Final residual = 3.995771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.002599e-09, Final residual = 1.2277521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5236.92 s ClockTime = 5348 s fluxAdjustedLocalCo Co mean: 0.095644919 max: 0.59986087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012780574 -> dtInletScale=469.46248 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=469.46248 -> dtScale=1.0002319 deltaT = 0.85431753 Time = 2087.67 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 = 0.078975193 0 0.31428456 water fraction, min, max = 0.066303366 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078974661 0 0.31428216 water fraction, min, max = 0.066303897 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975193 0 0.31428456 water fraction, min, max = 0.066303365 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078974662 0 0.31428216 water fraction, min, max = 0.066303896 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313709e-06, Final residual = 6.3393255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3393221e-09, Final residual = 4.7257034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975194 0 0.31428456 water fraction, min, max = 0.066303365 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078974662 0 0.31428216 water fraction, min, max = 0.066303898 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975194 0 0.31428456 water fraction, min, max = 0.066303365 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078974662 0 0.31428216 water fraction, min, max = 0.066303897 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715087e-06, Final residual = 3.9966966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0068921e-09, Final residual = 1.2224656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.27 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.095663625 max: 0.59997726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012783392 -> dtInletScale=469.359 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=469.359 -> dtScale=1.0000379 deltaT = 0.85431753 Time = 2088.52 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 = 0.07897413 0 0.31427976 water fraction, min, max = 0.066304429 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078973598 0 0.31427737 water fraction, min, max = 0.06630496 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07897413 0 0.31427976 water fraction, min, max = 0.066304428 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078973599 0 0.31427737 water fraction, min, max = 0.066304959 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310186e-06, Final residual = 6.3382693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3456181e-09, Final residual = 5.4366912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07897413 0 0.31427976 water fraction, min, max = 0.066304429 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078973599 0 0.31427737 water fraction, min, max = 0.066304961 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07897413 0 0.31427976 water fraction, min, max = 0.066304429 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078973599 0 0.31427737 water fraction, min, max = 0.066304961 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713623e-06, Final residual = 3.9976219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.010799e-09, Final residual = 1.2300246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5239.58 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 0.095661246 max: 0.59996142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012783392 -> dtInletScale=469.359 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=469.359 -> dtScale=1.0000643 deltaT = 0.85431753 Time = 2089.38 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 = 0.078973067 0 0.31427497 water fraction, min, max = 0.066305492 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972536 0 0.31427257 water fraction, min, max = 0.066306023 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078973067 0 0.31427497 water fraction, min, max = 0.066305491 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972536 0 0.31427257 water fraction, min, max = 0.066306022 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306096e-06, Final residual = 6.3337768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3405394e-09, Final residual = 5.1378647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078973067 0 0.31427497 water fraction, min, max = 0.066305492 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972536 0 0.31427257 water fraction, min, max = 0.066306023 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078973067 0 0.31427497 water fraction, min, max = 0.066305492 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972536 0 0.31427257 water fraction, min, max = 0.066306023 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070996e-06, Final residual = 4.0005397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0149313e-09, Final residual = 1.2258536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.88 s ClockTime = 5352 s fluxAdjustedLocalCo Co mean: 0.095658868 max: 0.59994558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012783392 -> dtInletScale=469.359 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=469.359 -> dtScale=1.0000907 deltaT = 0.85431753 Time = 2090.23 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 = 0.078972005 0 0.31427018 water fraction, min, max = 0.066306554 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971474 0 0.31426778 water fraction, min, max = 0.066307085 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972005 0 0.31427018 water fraction, min, max = 0.066306553 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971474 0 0.31426778 water fraction, min, max = 0.066307084 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301392e-06, Final residual = 6.3303524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3330663e-09, Final residual = 4.9682841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972005 0 0.31427018 water fraction, min, max = 0.066306554 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971474 0 0.31426778 water fraction, min, max = 0.066307086 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078972005 0 0.31427018 water fraction, min, max = 0.066306554 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078971474 0 0.31426778 water fraction, min, max = 0.066307085 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706481e-06, Final residual = 4.0011975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0151702e-09, Final residual = 1.2384749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5242.23 s ClockTime = 5354 s fluxAdjustedLocalCo Co mean: 0.095656491 max: 0.59992975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012783392 -> dtInletScale=469.359 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=469.359 -> dtScale=1.0001171 deltaT = 0.85431753 Time = 2091.09 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 = 0.078970943 0 0.31426539 water fraction, min, max = 0.066307616 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970412 0 0.31426299 water fraction, min, max = 0.066308147 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970943 0 0.31426539 water fraction, min, max = 0.066307615 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970413 0 0.31426299 water fraction, min, max = 0.066308146 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296504e-06, Final residual = 6.3281547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.326594e-09, Final residual = 4.1917012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970943 0 0.31426539 water fraction, min, max = 0.066307616 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970412 0 0.31426299 water fraction, min, max = 0.066308147 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970943 0 0.31426539 water fraction, min, max = 0.066307616 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970412 0 0.31426299 water fraction, min, max = 0.066308147 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702414e-06, Final residual = 4.0023308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0176028e-09, Final residual = 1.2346231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.56 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 0.095654116 max: 0.59991392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012783392 -> dtInletScale=469.359 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=469.359 -> dtScale=1.0001435 deltaT = 0.85431753 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 = 0.078969881 0 0.3142606 water fraction, min, max = 0.066308678 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078969351 0 0.3142582 water fraction, min, max = 0.066309208 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078969881 0 0.3142606 water fraction, min, max = 0.066308677 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078969351 0 0.3142582 water fraction, min, max = 0.066309207 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.22906e-06, Final residual = 6.3248817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3260479e-09, Final residual = 5.4793515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078969882 0 0.3142606 water fraction, min, max = 0.066308677 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078969351 0 0.31425821 water fraction, min, max = 0.066309208 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078969882 0 0.3142606 water fraction, min, max = 0.066308677 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078969351 0 0.31425821 water fraction, min, max = 0.066309208 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697302e-06, Final residual = 4.0013881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0183389e-09, Final residual = 1.2317287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.86 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.095651741 max: 0.5998981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012783392 -> dtInletScale=469.359 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=469.359 -> dtScale=1.0001699 deltaT = 0.85431753 Time = 2092.8 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 = 0.07896882 0 0.31425581 water fraction, min, max = 0.066309739 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896829 0 0.31425342 water fraction, min, max = 0.066310269 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896882 0 0.31425581 water fraction, min, max = 0.066309738 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078968291 0 0.31425342 water fraction, min, max = 0.066310268 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284872e-06, Final residual = 6.3225284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3255367e-09, Final residual = 5.5666032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078968821 0 0.31425581 water fraction, min, max = 0.066309738 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896829 0 0.31425342 water fraction, min, max = 0.066310269 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078968821 0 0.31425581 water fraction, min, max = 0.066309738 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896829 0 0.31425342 water fraction, min, max = 0.066310269 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693447e-06, Final residual = 3.9969531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0057952e-09, Final residual = 1.2249334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.22 s ClockTime = 5358 s fluxAdjustedLocalCo Co mean: 0.095649368 max: 0.59988229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012783392 -> dtInletScale=469.359 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=469.359 -> dtScale=1.0001962 deltaT = 0.85431753 Time = 2093.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896776 0 0.31425103 water fraction, min, max = 0.066310799 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896723 0 0.31424864 water fraction, min, max = 0.066311329 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896776 0 0.31425103 water fraction, min, max = 0.066310798 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896723 0 0.31424864 water fraction, min, max = 0.066311328 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278692e-06, Final residual = 6.3204155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3312626e-09, Final residual = 5.5736844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896776 0 0.31425103 water fraction, min, max = 0.066310799 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896723 0 0.31424864 water fraction, min, max = 0.066311329 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896776 0 0.31425103 water fraction, min, max = 0.066310799 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896723 0 0.31424864 water fraction, min, max = 0.066311329 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687777e-06, Final residual = 3.9834808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9885822e-09, Final residual = 1.223362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.56 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.095646995 max: 0.59986649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012783392 -> dtInletScale=469.359 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=469.359 -> dtScale=1.0002226 deltaT = 0.85450624 Time = 2094.5 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 = 0.0789667 0 0.31424625 water fraction, min, max = 0.066311859 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896617 0 0.31424386 water fraction, min, max = 0.066312389 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0789667 0 0.31424625 water fraction, min, max = 0.066311858 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896617 0 0.31424386 water fraction, min, max = 0.066312388 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275874e-06, Final residual = 6.3197166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3323673e-09, Final residual = 5.0136538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0789667 0 0.31424625 water fraction, min, max = 0.066311859 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896617 0 0.31424386 water fraction, min, max = 0.066312389 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0789667 0 0.31424625 water fraction, min, max = 0.066311859 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896617 0 0.31424386 water fraction, min, max = 0.066312389 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686025e-06, Final residual = 3.9779301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892891e-09, Final residual = 1.2268063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5248.91 s ClockTime = 5361 s fluxAdjustedLocalCo Co mean: 0.095665751 max: 0.59998319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012786216 -> dtInletScale=469.25535 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=469.25535 -> dtScale=1.000028 deltaT = 0.85450624 Time = 2095.36 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 = 0.07896564 0 0.31424147 water fraction, min, max = 0.066312919 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896511 0 0.31423908 water fraction, min, max = 0.066313448 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896564 0 0.31424147 water fraction, min, max = 0.066312918 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078965111 0 0.31423908 water fraction, min, max = 0.066313448 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270434e-06, Final residual = 6.3187064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3177493e-09, Final residual = 5.4664506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896564 0 0.31424147 water fraction, min, max = 0.066312919 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078965111 0 0.31423908 water fraction, min, max = 0.066313449 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896564 0 0.31424147 water fraction, min, max = 0.066312919 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078965111 0 0.31423908 water fraction, min, max = 0.066313449 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682163e-06, Final residual = 3.9747763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9899856e-09, Final residual = 1.2193644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.24 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.09566338 max: 0.59996739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012786216 -> dtInletScale=469.25535 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=469.25535 -> dtScale=1.0000544 deltaT = 0.85450624 Time = 2096.21 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 = 0.078964581 0 0.31423669 water fraction, min, max = 0.066313978 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078964051 0 0.3142343 water fraction, min, max = 0.066314507 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078964581 0 0.31423669 water fraction, min, max = 0.066313977 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078964052 0 0.3142343 water fraction, min, max = 0.066314507 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265312e-06, Final residual = 6.315792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3190968e-09, Final residual = 4.4708421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078964581 0 0.31423669 water fraction, min, max = 0.066313978 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078964052 0 0.3142343 water fraction, min, max = 0.066314508 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078964581 0 0.31423669 water fraction, min, max = 0.066313978 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078964052 0 0.3142343 water fraction, min, max = 0.066314508 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681343e-06, Final residual = 3.973665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9795886e-09, Final residual = 1.2230097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5251.57 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 0.095661009 max: 0.5999516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012786216 -> dtInletScale=469.25535 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=469.25535 -> dtScale=1.0000807 deltaT = 0.85450624 Time = 2097.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963522 0 0.31423191 water fraction, min, max = 0.066315037 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078962993 0 0.31422952 water fraction, min, max = 0.066315566 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963522 0 0.31423191 water fraction, min, max = 0.066315036 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078962993 0 0.31422952 water fraction, min, max = 0.066315565 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261943e-06, Final residual = 6.3122204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3166566e-09, Final residual = 5.2272315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963522 0 0.31423191 water fraction, min, max = 0.066315037 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078962993 0 0.31422953 water fraction, min, max = 0.066315566 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078963522 0 0.31423191 water fraction, min, max = 0.066315037 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078962993 0 0.31422953 water fraction, min, max = 0.066315566 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.067905e-06, Final residual = 3.9719092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788122e-09, Final residual = 1.243443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.88 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.09565864 max: 0.59993581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012786216 -> dtInletScale=469.25535 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=469.25535 -> dtScale=1.000107 deltaT = 0.85450624 Time = 2097.92 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 = 0.078962464 0 0.31422714 water fraction, min, max = 0.066316095 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078961935 0 0.31422475 water fraction, min, max = 0.066316624 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078962464 0 0.31422714 water fraction, min, max = 0.066316094 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078961935 0 0.31422475 water fraction, min, max = 0.066316623 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257828e-06, Final residual = 6.309159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3128586e-09, Final residual = 4.6669998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078962464 0 0.31422714 water fraction, min, max = 0.066316095 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078961935 0 0.31422475 water fraction, min, max = 0.066316624 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078962464 0 0.31422714 water fraction, min, max = 0.066316095 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078961935 0 0.31422475 water fraction, min, max = 0.066316624 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675714e-06, Final residual = 3.9662259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9767034e-09, Final residual = 1.2402384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5254.19 s ClockTime = 5366 s fluxAdjustedLocalCo Co mean: 0.095656272 max: 0.59992003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012786216 -> dtInletScale=469.25535 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=469.25535 -> dtScale=1.0001333 deltaT = 0.85450624 Time = 2098.78 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 = 0.078961406 0 0.31422237 water fraction, min, max = 0.066317153 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960877 0 0.31421998 water fraction, min, max = 0.066317681 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078961406 0 0.31422237 water fraction, min, max = 0.066317152 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960878 0 0.31421998 water fraction, min, max = 0.066317681 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.225252e-06, Final residual = 6.3071333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3124918e-09, Final residual = 5.4054508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078961406 0 0.31422237 water fraction, min, max = 0.066317153 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960878 0 0.31421998 water fraction, min, max = 0.066317682 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078961406 0 0.31422237 water fraction, min, max = 0.066317153 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960878 0 0.31421998 water fraction, min, max = 0.066317682 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673882e-06, Final residual = 3.973569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9828166e-09, Final residual = 1.2142166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.53 s ClockTime = 5367 s fluxAdjustedLocalCo Co mean: 0.095653905 max: 0.59990426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012786216 -> dtInletScale=469.25535 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=469.25535 -> dtScale=1.0001596 deltaT = 0.85450624 Time = 2099.63 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 = 0.078960349 0 0.3142176 water fraction, min, max = 0.06631821 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895982 0 0.31421521 water fraction, min, max = 0.066318738 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960349 0 0.3142176 water fraction, min, max = 0.066318209 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078959821 0 0.31421521 water fraction, min, max = 0.066318738 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247687e-06, Final residual = 6.3030141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3138055e-09, Final residual = 5.4689574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960349 0 0.3142176 water fraction, min, max = 0.06631821 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895982 0 0.31421521 water fraction, min, max = 0.066318739 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078960349 0 0.3142176 water fraction, min, max = 0.06631821 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895982 0 0.31421521 water fraction, min, max = 0.066318739 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670713e-06, Final residual = 3.9780253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.978196e-09, Final residual = 1.2234685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5256.86 s ClockTime = 5369 s fluxAdjustedLocalCo Co mean: 0.095651539 max: 0.59988849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012786216 -> dtInletScale=469.25535 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=469.25535 -> dtScale=1.0001859 deltaT = 0.85450624 Time = 2100.49 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 = 0.078959292 0 0.31421283 water fraction, min, max = 0.066319267 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078958763 0 0.31421045 water fraction, min, max = 0.066319795 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078959292 0 0.31421283 water fraction, min, max = 0.066319266 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078958764 0 0.31421045 water fraction, min, max = 0.066319794 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.224213e-06, Final residual = 6.3012968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3053684e-09, Final residual = 5.0707148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078959292 0 0.31421283 water fraction, min, max = 0.066319267 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078958764 0 0.31421045 water fraction, min, max = 0.066319796 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078959292 0 0.31421283 water fraction, min, max = 0.066319267 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078958764 0 0.31421045 water fraction, min, max = 0.066319796 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665473e-06, Final residual = 3.9776813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.996803e-09, Final residual = 1.2445055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5258.18 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.095649174 max: 0.59987273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012786216 -> dtInletScale=469.25535 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=469.25535 -> dtScale=1.0002122 deltaT = 0.85450624 Time = 2101.34 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 = 0.078958235 0 0.31420807 water fraction, min, max = 0.066320324 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957707 0 0.31420568 water fraction, min, max = 0.066320851 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078958235 0 0.31420807 water fraction, min, max = 0.066320322 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957708 0 0.31420568 water fraction, min, max = 0.06632085 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235907e-06, Final residual = 6.2976829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2996109e-09, Final residual = 5.2029293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078958236 0 0.31420807 water fraction, min, max = 0.066320323 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957708 0 0.31420568 water fraction, min, max = 0.066320852 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078958236 0 0.31420807 water fraction, min, max = 0.066320323 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957708 0 0.31420568 water fraction, min, max = 0.066320852 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660718e-06, Final residual = 3.975007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9954097e-09, Final residual = 1.2323719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.53 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.09564681 max: 0.59985698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012786216 -> dtInletScale=469.25535 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=469.25535 -> dtScale=1.0002384 deltaT = 0.85469542 Time = 2102.2 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 = 0.078957179 0 0.3142033 water fraction, min, max = 0.06632138 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956651 0 0.31420092 water fraction, min, max = 0.066321907 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957179 0 0.3142033 water fraction, min, max = 0.066321378 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956652 0 0.31420092 water fraction, min, max = 0.066321906 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.223326e-06, Final residual = 6.2960602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2983073e-09, Final residual = 4.9208151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895718 0 0.3142033 water fraction, min, max = 0.066321379 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956652 0 0.31420092 water fraction, min, max = 0.066321908 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895718 0 0.3142033 water fraction, min, max = 0.066321379 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956652 0 0.31420092 water fraction, min, max = 0.066321908 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658231e-06, Final residual = 3.9717226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9795834e-09, Final residual = 1.2388057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.84 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.095665621 max: 0.59997403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012789046 -> dtInletScale=469.15148 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=469.15148 -> dtScale=1.0000433 deltaT = 0.85469542 Time = 2103.05 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 = 0.078956124 0 0.31419854 water fraction, min, max = 0.066322435 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078955596 0 0.31419616 water fraction, min, max = 0.066322962 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956124 0 0.31419854 water fraction, min, max = 0.066322434 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078955597 0 0.31419616 water fraction, min, max = 0.066322962 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227755e-06, Final residual = 6.2932898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3039091e-09, Final residual = 4.8746233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956124 0 0.31419854 water fraction, min, max = 0.066322435 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078955597 0 0.31419616 water fraction, min, max = 0.066322963 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078956124 0 0.31419854 water fraction, min, max = 0.066322435 7.1085403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078955597 0 0.31419616 water fraction, min, max = 0.066322963 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654052e-06, Final residual = 3.9702227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9927135e-09, Final residual = 1.2572066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.16 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.095663258 max: 0.59995828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012789046 -> dtInletScale=469.15148 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=469.15148 -> dtScale=1.0000695 deltaT = 0.85469542 Time = 2103.9 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 = 0.078955069 0 0.31419378 water fraction, min, max = 0.06632349 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078954541 0 0.3141914 water fraction, min, max = 0.066324017 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078955069 0 0.31419378 water fraction, min, max = 0.066323489 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078954542 0 0.3141914 water fraction, min, max = 0.066324017 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222383e-06, Final residual = 6.2911449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2838943e-09, Final residual = 5.2032431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078955069 0 0.31419378 water fraction, min, max = 0.06632349 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078954542 0 0.3141914 water fraction, min, max = 0.066324018 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078955069 0 0.31419378 water fraction, min, max = 0.06632349 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078954542 0 0.3141914 water fraction, min, max = 0.066324018 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650723e-06, Final residual = 3.9714255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9850716e-09, Final residual = 1.2540584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.5 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.095660896 max: 0.59994254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012789046 -> dtInletScale=469.15148 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=469.15148 -> dtScale=1.0000958 deltaT = 0.85469542 Time = 2104.76 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 = 0.078954014 0 0.31418902 water fraction, min, max = 0.066324545 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078953487 0 0.31418665 water fraction, min, max = 0.066325072 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078954014 0 0.31418902 water fraction, min, max = 0.066324544 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078953487 0 0.31418665 water fraction, min, max = 0.066325071 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217776e-06, Final residual = 6.2868827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886981e-09, Final residual = 5.3241628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078954014 0 0.31418903 water fraction, min, max = 0.066324545 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078953487 0 0.31418665 water fraction, min, max = 0.066325072 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078954014 0 0.31418903 water fraction, min, max = 0.066324545 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078953487 0 0.31418665 water fraction, min, max = 0.066325072 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647162e-06, Final residual = 3.9705068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.989631e-09, Final residual = 1.2250548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5264.84 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.095658535 max: 0.59992681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012789046 -> dtInletScale=469.15148 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=469.15148 -> dtScale=1.000122 deltaT = 0.85469542 Time = 2105.61 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 = 0.07895296 0 0.31418427 water fraction, min, max = 0.066325599 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078952433 0 0.31418189 water fraction, min, max = 0.066326126 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895296 0 0.31418427 water fraction, min, max = 0.066325598 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078952434 0 0.31418189 water fraction, min, max = 0.066326125 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213438e-06, Final residual = 6.2848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2949866e-09, Final residual = 5.263572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895296 0 0.31418427 water fraction, min, max = 0.066325599 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078952433 0 0.31418189 water fraction, min, max = 0.066326126 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895296 0 0.31418427 water fraction, min, max = 0.066325599 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078952433 0 0.31418189 water fraction, min, max = 0.066326126 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644075e-06, Final residual = 3.9695382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9873769e-09, Final residual = 1.2239147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.17 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.095656175 max: 0.59991108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012789046 -> dtInletScale=469.15148 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=469.15148 -> dtScale=1.0001482 deltaT = 0.85469542 Time = 2106.47 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 = 0.078951906 0 0.31417952 water fraction, min, max = 0.066326653 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951379 0 0.31417714 water fraction, min, max = 0.066327179 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951906 0 0.31417952 water fraction, min, max = 0.066326652 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895138 0 0.31417714 water fraction, min, max = 0.066327178 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208981e-06, Final residual = 6.281548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2859321e-09, Final residual = 5.1122007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951906 0 0.31417952 water fraction, min, max = 0.066326653 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895138 0 0.31417714 water fraction, min, max = 0.06632718 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951906 0 0.31417952 water fraction, min, max = 0.066326653 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07895138 0 0.31417714 water fraction, min, max = 0.06632718 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640517e-06, Final residual = 3.9682591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9716873e-09, Final residual = 1.1906019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5267.48 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.095653817 max: 0.59989536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012789046 -> dtInletScale=469.15148 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=469.15148 -> dtScale=1.0001744 deltaT = 0.85469542 Time = 2107.32 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 = 0.078950853 0 0.31417477 water fraction, min, max = 0.066327706 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078950326 0 0.31417239 water fraction, min, max = 0.066328232 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078950853 0 0.31417477 water fraction, min, max = 0.066327705 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078950327 0 0.31417239 water fraction, min, max = 0.066328231 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203782e-06, Final residual = 6.2792327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2808529e-09, Final residual = 5.2812552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078950853 0 0.31417477 water fraction, min, max = 0.066327706 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078950327 0 0.31417239 water fraction, min, max = 0.066328233 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078950853 0 0.31417477 water fraction, min, max = 0.066327706 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078950327 0 0.31417239 water fraction, min, max = 0.066328233 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063691e-06, Final residual = 3.9689284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9876856e-09, Final residual = 1.2042381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.84 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.095651459 max: 0.59987965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012789046 -> dtInletScale=469.15148 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=469.15148 -> dtScale=1.0002006 deltaT = 0.85469542 Time = 2108.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0789498 0 0.31417002 water fraction, min, max = 0.066328759 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949274 0 0.31416764 water fraction, min, max = 0.066329285 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0789498 0 0.31417002 water fraction, min, max = 0.066328758 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949275 0 0.31416764 water fraction, min, max = 0.066329284 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197845e-06, Final residual = 6.276636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2710643e-09, Final residual = 5.3851012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0789498 0 0.31417002 water fraction, min, max = 0.066328759 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949274 0 0.31416764 water fraction, min, max = 0.066329285 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0789498 0 0.31417002 water fraction, min, max = 0.066328759 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949274 0 0.31416764 water fraction, min, max = 0.066329285 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631582e-06, Final residual = 3.9645747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9738597e-09, Final residual = 1.2038065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5270.15 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.095649103 max: 0.59986394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012789046 -> dtInletScale=469.15148 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=469.15148 -> dtScale=1.0002268 deltaT = 0.85488501 Time = 2109.03 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 = 0.078948748 0 0.31416527 water fraction, min, max = 0.066329811 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948222 0 0.3141629 water fraction, min, max = 0.066330337 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948748 0 0.31416527 water fraction, min, max = 0.06632981 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948222 0 0.3141629 water fraction, min, max = 0.066330336 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195215e-06, Final residual = 6.2744863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2836029e-09, Final residual = 4.9875275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948748 0 0.31416527 water fraction, min, max = 0.066329811 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948222 0 0.3141629 water fraction, min, max = 0.066330337 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948748 0 0.31416527 water fraction, min, max = 0.066329811 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948222 0 0.3141629 water fraction, min, max = 0.066330337 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629553e-06, Final residual = 3.9636219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9676606e-09, Final residual = 1.2319139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.5 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.095667964 max: 0.5999813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012791883 -> dtInletScale=469.04743 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=469.04743 -> dtScale=1.0000312 deltaT = 0.85488501 Time = 2109.89 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 = 0.078947696 0 0.31416053 water fraction, min, max = 0.066330863 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07894717 0 0.31415815 water fraction, min, max = 0.066331389 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078947696 0 0.31416053 water fraction, min, max = 0.066330862 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078947171 0 0.31415815 water fraction, min, max = 0.066331388 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189527e-06, Final residual = 6.271699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2750197e-09, Final residual = 5.4154948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078947696 0 0.31416053 water fraction, min, max = 0.066330863 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07894717 0 0.31415815 water fraction, min, max = 0.066331389 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078947696 0 0.31416053 water fraction, min, max = 0.066330863 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07894717 0 0.31415815 water fraction, min, max = 0.066331389 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625931e-06, Final residual = 3.9630435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.971119e-09, Final residual = 1.2331538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.82 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.095665608 max: 0.5999656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012791883 -> dtInletScale=469.04743 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=469.04743 -> dtScale=1.0000573 deltaT = 0.85488501 Time = 2110.74 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 = 0.078946644 0 0.31415578 water fraction, min, max = 0.066331915 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078946119 0 0.31415341 water fraction, min, max = 0.06633244 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078946644 0 0.31415578 water fraction, min, max = 0.066331914 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078946119 0 0.31415341 water fraction, min, max = 0.066332439 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184549e-06, Final residual = 6.2690496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2720209e-09, Final residual = 4.6367218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078946644 0 0.31415578 water fraction, min, max = 0.066331915 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078946119 0 0.31415341 water fraction, min, max = 0.06633244 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078946644 0 0.31415578 water fraction, min, max = 0.066331914 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078946119 0 0.31415341 water fraction, min, max = 0.06633244 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623072e-06, Final residual = 3.9627569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9715547e-09, Final residual = 1.2107611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5274.19 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.095663254 max: 0.59994991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012791883 -> dtInletScale=469.04743 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=469.04743 -> dtScale=1.0000835 deltaT = 0.85488501 Time = 2111.6 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 = 0.078945593 0 0.31415104 water fraction, min, max = 0.066332966 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078945068 0 0.31414867 water fraction, min, max = 0.066333491 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078945593 0 0.31415104 water fraction, min, max = 0.066332965 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078945068 0 0.31414867 water fraction, min, max = 0.06633349 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179706e-06, Final residual = 6.26655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2720202e-09, Final residual = 5.4522878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078945593 0 0.31415104 water fraction, min, max = 0.066332966 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078945068 0 0.31414867 water fraction, min, max = 0.066333491 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078945593 0 0.31415104 water fraction, min, max = 0.066332966 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078945068 0 0.31414867 water fraction, min, max = 0.066333491 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621274e-06, Final residual = 3.9604637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725182e-09, Final residual = 1.1987234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5275.52 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.0956609 max: 0.59993422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012791883 -> dtInletScale=469.04743 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=469.04743 -> dtScale=1.0001096 deltaT = 0.85488501 Time = 2112.45 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 = 0.078944543 0 0.3141463 water fraction, min, max = 0.066334016 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078944017 0 0.31414393 water fraction, min, max = 0.066334541 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078944543 0 0.3141463 water fraction, min, max = 0.066334015 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078944018 0 0.31414393 water fraction, min, max = 0.06633454 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175479e-06, Final residual = 6.2636153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2676933e-09, Final residual = 4.979783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078944543 0 0.3141463 water fraction, min, max = 0.066334016 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078944018 0 0.31414393 water fraction, min, max = 0.066334542 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078944543 0 0.3141463 water fraction, min, max = 0.066334016 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078944018 0 0.31414393 water fraction, min, max = 0.066334542 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062129e-06, Final residual = 3.9527935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9734985e-09, Final residual = 1.2339326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5276.87 s ClockTime = 5389 s fluxAdjustedLocalCo Co mean: 0.095658548 max: 0.59991854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012791883 -> dtInletScale=469.04743 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=469.04743 -> dtScale=1.0001358 deltaT = 0.85488501 Time = 2113.31 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 = 0.078943492 0 0.31414157 water fraction, min, max = 0.066335066 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078942967 0 0.3141392 water fraction, min, max = 0.066335591 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078943492 0 0.31414157 water fraction, min, max = 0.066335065 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078942968 0 0.3141392 water fraction, min, max = 0.06633559 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173151e-06, Final residual = 6.2609284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2631158e-09, Final residual = 4.7096044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078943493 0 0.31414157 water fraction, min, max = 0.066335066 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078942968 0 0.3141392 water fraction, min, max = 0.066335592 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078943493 0 0.31414157 water fraction, min, max = 0.066335066 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078942968 0 0.3141392 water fraction, min, max = 0.066335592 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618991e-06, Final residual = 3.9466966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9518549e-09, Final residual = 1.2091799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.19 s ClockTime = 5390 s fluxAdjustedLocalCo Co mean: 0.095656196 max: 0.59990286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012791883 -> dtInletScale=469.04743 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=469.04743 -> dtScale=1.0001619 deltaT = 0.85488501 Time = 2114.16 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 = 0.078942443 0 0.31413683 water fraction, min, max = 0.066336116 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941918 0 0.31413446 water fraction, min, max = 0.06633664 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078942443 0 0.31413683 water fraction, min, max = 0.066336115 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941919 0 0.31413446 water fraction, min, max = 0.06633664 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.216769e-06, Final residual = 6.2580238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2580892e-09, Final residual = 5.4116515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078942443 0 0.31413683 water fraction, min, max = 0.066336116 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941919 0 0.31413447 water fraction, min, max = 0.066336641 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078942443 0 0.31413683 water fraction, min, max = 0.066336116 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941919 0 0.31413447 water fraction, min, max = 0.066336641 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614883e-06, Final residual = 3.9445599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9519728e-09, Final residual = 1.2263762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.52 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.095653846 max: 0.59988719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012791883 -> dtInletScale=469.04743 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=469.04743 -> dtScale=1.000188 deltaT = 0.85488501 Time = 2115.02 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 = 0.078941394 0 0.3141321 water fraction, min, max = 0.066337165 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940869 0 0.31412973 water fraction, min, max = 0.066337689 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941394 0 0.3141321 water fraction, min, max = 0.066337164 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07894087 0 0.31412973 water fraction, min, max = 0.066337689 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162201e-06, Final residual = 6.2554182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2510644e-09, Final residual = 5.1521548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941394 0 0.3141321 water fraction, min, max = 0.066337165 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07894087 0 0.31412973 water fraction, min, max = 0.06633769 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078941394 0 0.3141321 water fraction, min, max = 0.066337165 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07894087 0 0.31412973 water fraction, min, max = 0.06633769 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610213e-06, Final residual = 3.9443305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9525767e-09, Final residual = 1.2158371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5280.83 s ClockTime = 5393 s fluxAdjustedLocalCo Co mean: 0.095651497 max: 0.59987153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012791883 -> dtInletScale=469.04743 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=469.04743 -> dtScale=1.0002142 deltaT = 0.85488501 Time = 2115.87 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 = 0.078940345 0 0.31412737 water fraction, min, max = 0.066338214 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939821 0 0.314125 water fraction, min, max = 0.066338738 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940345 0 0.31412737 water fraction, min, max = 0.066338213 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939821 0 0.314125 water fraction, min, max = 0.066338737 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156209e-06, Final residual = 6.2526708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2567517e-09, Final residual = 4.9365825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940345 0 0.31412737 water fraction, min, max = 0.066338214 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939821 0 0.31412501 water fraction, min, max = 0.066338738 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078940345 0 0.31412737 water fraction, min, max = 0.066338214 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939821 0 0.31412501 water fraction, min, max = 0.066338738 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605132e-06, Final residual = 3.9396877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9575484e-09, Final residual = 1.2385444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5282.18 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.095649148 max: 0.59985588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012791883 -> dtInletScale=469.04743 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=469.04743 -> dtScale=1.0002403 deltaT = 0.85507507 Time = 2116.73 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 = 0.078939297 0 0.31412264 water fraction, min, max = 0.066339262 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078938773 0 0.31412028 water fraction, min, max = 0.066339786 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939297 0 0.31412264 water fraction, min, max = 0.066339261 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078938773 0 0.31412028 water fraction, min, max = 0.066339785 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153429e-06, Final residual = 6.251474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2569989e-09, Final residual = 5.7767081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939297 0 0.31412264 water fraction, min, max = 0.066339262 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078938773 0 0.31412028 water fraction, min, max = 0.066339786 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939297 0 0.31412264 water fraction, min, max = 0.066339262 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078938773 0 0.31412028 water fraction, min, max = 0.066339786 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603352e-06, Final residual = 3.9384445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9515743e-09, Final residual = 1.2263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5283.51 s ClockTime = 5396 s fluxAdjustedLocalCo Co mean: 0.095668065 max: 0.59997358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012794727 -> dtInletScale=468.94318 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=468.94318 -> dtScale=1.000044 deltaT = 0.85507507 Time = 2117.58 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 = 0.078938249 0 0.31411791 water fraction, min, max = 0.06634031 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078937725 0 0.31411555 water fraction, min, max = 0.066340834 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078938249 0 0.31411791 water fraction, min, max = 0.066340309 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078937726 0 0.31411555 water fraction, min, max = 0.066340833 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148241e-06, Final residual = 6.2473326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2476821e-09, Final residual = 5.0568882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078938249 0 0.31411792 water fraction, min, max = 0.06634031 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078937725 0 0.31411555 water fraction, min, max = 0.066340834 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078938249 0 0.31411792 water fraction, min, max = 0.06634031 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078937725 0 0.31411555 water fraction, min, max = 0.066340834 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.059849e-06, Final residual = 3.9402662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9533806e-09, Final residual = 1.2108886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.84 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.095665718 max: 0.59995793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012794727 -> dtInletScale=468.94318 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=468.94318 -> dtScale=1.0000701 deltaT = 0.85507507 Time = 2118.44 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 = 0.078937201 0 0.31411319 water fraction, min, max = 0.066341358 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936678 0 0.31411083 water fraction, min, max = 0.066341881 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078937201 0 0.31411319 water fraction, min, max = 0.066341357 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936678 0 0.31411083 water fraction, min, max = 0.06634188 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.214208e-06, Final residual = 6.2455063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2422514e-09, Final residual = 5.2076758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078937201 0 0.31411319 water fraction, min, max = 0.066341357 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936678 0 0.31411083 water fraction, min, max = 0.066341881 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078937201 0 0.31411319 water fraction, min, max = 0.066341357 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936678 0 0.31411083 water fraction, min, max = 0.066341881 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593434e-06, Final residual = 3.938068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9551344e-09, Final residual = 1.2146044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.17 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.095663372 max: 0.59994229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012794727 -> dtInletScale=468.94318 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=468.94318 -> dtScale=1.0000962 deltaT = 0.85507507 Time = 2119.29 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 = 0.078936154 0 0.31410847 water fraction, min, max = 0.066342405 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935631 0 0.31410611 water fraction, min, max = 0.066342928 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936154 0 0.31410847 water fraction, min, max = 0.066342404 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935632 0 0.31410611 water fraction, min, max = 0.066342927 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136406e-06, Final residual = 6.2427962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2453391e-09, Final residual = 5.1347305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936154 0 0.31410847 water fraction, min, max = 0.066342405 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935631 0 0.31410611 water fraction, min, max = 0.066342928 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078936154 0 0.31410847 water fraction, min, max = 0.066342404 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935631 0 0.31410611 water fraction, min, max = 0.066342928 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588863e-06, Final residual = 3.9363586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9552052e-09, Final residual = 1.17463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5287.5 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.095661027 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012794727 -> dtInletScale=468.94318 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=468.94318 -> dtScale=1.0001223 deltaT = 0.85507507 Time = 2120.15 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 = 0.078935108 0 0.31410375 water fraction, min, max = 0.066343451 7.1086124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934584 0 0.31410139 water fraction, min, max = 0.066343974 7.1086846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935108 0 0.31410375 water fraction, min, max = 0.06634345 7.1086124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934585 0 0.31410139 water fraction, min, max = 0.066343973 7.1086846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130951e-06, Final residual = 6.2407603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2519391e-09, Final residual = 4.9943352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935108 0 0.31410375 water fraction, min, max = 0.066343451 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934585 0 0.31410139 water fraction, min, max = 0.066343975 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078935108 0 0.31410375 water fraction, min, max = 0.066343451 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934585 0 0.31410139 water fraction, min, max = 0.066343975 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584959e-06, Final residual = 3.9330318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.943641e-09, Final residual = 1.2280644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.84 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.095658682 max: 0.59991102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012794727 -> dtInletScale=468.94318 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=468.94318 -> dtScale=1.0001483 deltaT = 0.85507507 Time = 2121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934062 0 0.31409903 water fraction, min, max = 0.066344497 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078933539 0 0.31409667 water fraction, min, max = 0.06634502 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934062 0 0.31409903 water fraction, min, max = 0.066344496 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078933539 0 0.31409667 water fraction, min, max = 0.066345019 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125288e-06, Final residual = 6.2375759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.238471e-09, Final residual = 5.3242878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934062 0 0.31409903 water fraction, min, max = 0.066344497 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078933539 0 0.31409667 water fraction, min, max = 0.06634502 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934062 0 0.31409903 water fraction, min, max = 0.066344497 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078933539 0 0.31409667 water fraction, min, max = 0.06634502 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579646e-06, Final residual = 3.9349746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9463609e-09, Final residual = 1.1918324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5290.16 s ClockTime = 5403 s fluxAdjustedLocalCo Co mean: 0.095656339 max: 0.5998954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012794727 -> dtInletScale=468.94318 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=468.94318 -> dtScale=1.0001744 deltaT = 0.85507507 Time = 2121.86 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 = 0.078933016 0 0.31409431 water fraction, min, max = 0.066345543 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078932493 0 0.31409195 water fraction, min, max = 0.066346065 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078933016 0 0.31409431 water fraction, min, max = 0.066345542 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078932494 0 0.31409195 water fraction, min, max = 0.066346064 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119303e-06, Final residual = 6.2335225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2385195e-09, Final residual = 4.6630038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078933016 0 0.31409431 water fraction, min, max = 0.066345543 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078932494 0 0.31409196 water fraction, min, max = 0.066346066 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078933016 0 0.31409431 water fraction, min, max = 0.066345543 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078932494 0 0.31409196 water fraction, min, max = 0.066346066 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574818e-06, Final residual = 3.9306651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.945258e-09, Final residual = 1.1930881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.49 s ClockTime = 5404 s fluxAdjustedLocalCo Co mean: 0.095653997 max: 0.59987979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012794727 -> dtInletScale=468.94318 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=468.94318 -> dtScale=1.0002004 deltaT = 0.85507507 Time = 2122.71 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 = 0.078931971 0 0.3140896 water fraction, min, max = 0.066346588 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078931448 0 0.31408724 water fraction, min, max = 0.06634711 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078931971 0 0.3140896 water fraction, min, max = 0.066346587 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078931449 0 0.31408724 water fraction, min, max = 0.066347109 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.211397e-06, Final residual = 6.2314009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2353939e-09, Final residual = 4.8541038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078931971 0 0.3140896 water fraction, min, max = 0.066346588 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078931449 0 0.31408724 water fraction, min, max = 0.066347111 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078931971 0 0.3140896 water fraction, min, max = 0.066346588 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078931449 0 0.31408724 water fraction, min, max = 0.066347111 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570061e-06, Final residual = 3.9285447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.941023e-09, Final residual = 1.215782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.85 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.095651656 max: 0.59986418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012794727 -> dtInletScale=468.94318 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=468.94318 -> dtScale=1.0002264 deltaT = 0.85526555 Time = 2123.57 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 = 0.078930926 0 0.31408489 water fraction, min, max = 0.066347633 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930404 0 0.31408253 water fraction, min, max = 0.066348155 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930926 0 0.31408489 water fraction, min, max = 0.066347632 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930405 0 0.31408253 water fraction, min, max = 0.066348154 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111255e-06, Final residual = 6.2289563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2358524e-09, Final residual = 4.7679371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930926 0 0.31408489 water fraction, min, max = 0.066347633 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930404 0 0.31408253 water fraction, min, max = 0.066348155 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930926 0 0.31408489 water fraction, min, max = 0.066347633 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930404 0 0.31408253 water fraction, min, max = 0.066348155 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568033e-06, Final residual = 3.9272887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9468537e-09, Final residual = 1.2167902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.18 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.095670623 max: 0.59998219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012797577 -> dtInletScale=468.83874 fluxAdjustedLocalCo dtLocalScale=1.0000297, dtInletScale=468.83874 -> dtScale=1.0000297 deltaT = 0.85526555 Time = 2124.42 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 = 0.078929882 0 0.31408018 water fraction, min, max = 0.066348677 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892936 0 0.31407782 water fraction, min, max = 0.066349199 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929882 0 0.31408018 water fraction, min, max = 0.066348676 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892936 0 0.31407782 water fraction, min, max = 0.066349198 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105568e-06, Final residual = 6.2283635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2287816e-09, Final residual = 4.7885191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929882 0 0.31408018 water fraction, min, max = 0.066348677 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892936 0 0.31407782 water fraction, min, max = 0.066349199 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929882 0 0.31408018 water fraction, min, max = 0.066348677 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892936 0 0.31407782 water fraction, min, max = 0.066349199 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563364e-06, Final residual = 3.925332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9406517e-09, Final residual = 1.1933107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5295.47 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.095668283 max: 0.59996659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012797577 -> dtInletScale=468.83874 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=468.83874 -> dtScale=1.0000557 deltaT = 0.85526555 Time = 2125.28 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 = 0.078928838 0 0.31407547 water fraction, min, max = 0.066349721 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928316 0 0.31407311 water fraction, min, max = 0.066350243 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928838 0 0.31407547 water fraction, min, max = 0.06634972 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928317 0 0.31407311 water fraction, min, max = 0.066350242 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100076e-06, Final residual = 6.2243703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2253572e-09, Final residual = 4.947042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928838 0 0.31407547 water fraction, min, max = 0.066349721 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928316 0 0.31407311 water fraction, min, max = 0.066350243 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928838 0 0.31407547 water fraction, min, max = 0.066349721 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928316 0 0.31407311 water fraction, min, max = 0.066350243 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559215e-06, Final residual = 3.9240294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.937394e-09, Final residual = 1.2420216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.8 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.095665944 max: 0.59995099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012797577 -> dtInletScale=468.83874 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=468.83874 -> dtScale=1.0000817 deltaT = 0.85526555 Time = 2126.13 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 = 0.078927794 0 0.31407076 water fraction, min, max = 0.066350765 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078927273 0 0.31406841 water fraction, min, max = 0.066351286 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078927794 0 0.31407076 water fraction, min, max = 0.066350764 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078927273 0 0.31406841 water fraction, min, max = 0.066351285 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094402e-06, Final residual = 6.2221658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2233208e-09, Final residual = 5.3724206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078927795 0 0.31407076 water fraction, min, max = 0.066350764 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078927273 0 0.31406841 water fraction, min, max = 0.066351286 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078927795 0 0.31407076 water fraction, min, max = 0.066350764 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078927273 0 0.31406841 water fraction, min, max = 0.066351286 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554089e-06, Final residual = 3.924731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338172e-09, Final residual = 1.2144576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.14 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.095663606 max: 0.5999354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012797577 -> dtInletScale=468.83874 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=468.83874 -> dtScale=1.0001077 deltaT = 0.85526555 Time = 2126.99 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 = 0.078926751 0 0.31406606 water fraction, min, max = 0.066351808 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892623 0 0.31406371 water fraction, min, max = 0.066352329 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926751 0 0.31406606 water fraction, min, max = 0.066351807 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926231 0 0.31406371 water fraction, min, max = 0.066352328 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088622e-06, Final residual = 6.2193829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.226651e-09, Final residual = 5.1229568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926752 0 0.31406606 water fraction, min, max = 0.066351807 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892623 0 0.31406371 water fraction, min, max = 0.066352329 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078926752 0 0.31406606 water fraction, min, max = 0.066351807 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892623 0 0.31406371 water fraction, min, max = 0.066352329 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549694e-06, Final residual = 3.9232982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9478989e-09, Final residual = 1.2067797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5299.5 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.09566127 max: 0.59991982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012797577 -> dtInletScale=468.83874 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=468.83874 -> dtScale=1.0001337 deltaT = 0.85526555 Time = 2127.84 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 = 0.078925709 0 0.31406136 water fraction, min, max = 0.06635285 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925188 0 0.314059 water fraction, min, max = 0.066353371 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925709 0 0.31406136 water fraction, min, max = 0.066352849 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925188 0 0.314059 water fraction, min, max = 0.06635337 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082786e-06, Final residual = 6.2159652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2192137e-09, Final residual = 4.8253796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925709 0 0.31406136 water fraction, min, max = 0.06635285 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925188 0 0.31405901 water fraction, min, max = 0.066353371 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925709 0 0.31406136 water fraction, min, max = 0.06635285 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925188 0 0.31405901 water fraction, min, max = 0.066353371 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544584e-06, Final residual = 3.9200867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9383324e-09, Final residual = 1.2285147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.78 s ClockTime = 5413 s fluxAdjustedLocalCo Co mean: 0.095658934 max: 0.59990424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012797577 -> dtInletScale=468.83874 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=468.83874 -> dtScale=1.0001596 deltaT = 0.85526555 Time = 2128.7 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 = 0.078924667 0 0.31405666 water fraction, min, max = 0.066353892 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078924146 0 0.31405431 water fraction, min, max = 0.066354413 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078924667 0 0.31405666 water fraction, min, max = 0.066353891 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078924147 0 0.31405431 water fraction, min, max = 0.066354412 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2077377e-06, Final residual = 6.2132999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2149371e-09, Final residual = 4.9513619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078924667 0 0.31405666 water fraction, min, max = 0.066353892 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078924146 0 0.31405431 water fraction, min, max = 0.066354413 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078924667 0 0.31405666 water fraction, min, max = 0.066353892 7.1085402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078924146 0 0.31405431 water fraction, min, max = 0.066354413 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541128e-06, Final residual = 3.9349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448874e-09, Final residual = 1.2054616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.1 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.095656599 max: 0.59988867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012797577 -> dtInletScale=468.83874 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=468.83874 -> dtScale=1.0001856 deltaT = 0.85526555 Time = 2129.56 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 = 0.078923625 0 0.31405196 water fraction, min, max = 0.066354934 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078923104 0 0.31404961 water fraction, min, max = 0.066355454 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078923625 0 0.31405196 water fraction, min, max = 0.066354933 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078923105 0 0.31404961 water fraction, min, max = 0.066355453 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072412e-06, Final residual = 6.2092499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2022229e-09, Final residual = 4.7991775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078923625 0 0.31405196 water fraction, min, max = 0.066354934 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078923105 0 0.31404961 water fraction, min, max = 0.066355455 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078923625 0 0.31405196 water fraction, min, max = 0.066354934 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078923105 0 0.31404961 water fraction, min, max = 0.066355455 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539616e-06, Final residual = 3.9426053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.954718e-09, Final residual = 1.1999959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303.48 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.095654265 max: 0.5998731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012797577 -> dtInletScale=468.83874 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=468.83874 -> dtScale=1.0002115 deltaT = 0.85526555 Time = 2130.41 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 = 0.078922584 0 0.31404726 water fraction, min, max = 0.066355975 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922064 0 0.31404491 water fraction, min, max = 0.066356495 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.31404726 water fraction, min, max = 0.066355974 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922064 0 0.31404491 water fraction, min, max = 0.066356494 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069045e-06, Final residual = 6.205459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.215485e-09, Final residual = 5.3091795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.31404726 water fraction, min, max = 0.066355975 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922064 0 0.31404492 water fraction, min, max = 0.066356495 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.31404726 water fraction, min, max = 0.066355975 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078922064 0 0.31404492 water fraction, min, max = 0.066356495 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537716e-06, Final residual = 3.9450359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9512049e-09, Final residual = 1.2102389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.84 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.095651932 max: 0.59985754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012797577 -> dtInletScale=468.83874 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=468.83874 -> dtScale=1.0002375 deltaT = 0.8554565 Time = 2131.27 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 = 0.078921543 0 0.31404257 water fraction, min, max = 0.066357016 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921023 0 0.31404022 water fraction, min, max = 0.066357536 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921543 0 0.31404257 water fraction, min, max = 0.066357015 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921024 0 0.31404022 water fraction, min, max = 0.066357535 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067112e-06, Final residual = 6.2036741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2131777e-09, Final residual = 5.386568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921544 0 0.31404257 water fraction, min, max = 0.066357015 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921023 0 0.31404022 water fraction, min, max = 0.066357536 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921544 0 0.31404257 water fraction, min, max = 0.066357015 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921023 0 0.31404022 water fraction, min, max = 0.066357536 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538799e-06, Final residual = 3.9494825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9603754e-09, Final residual = 1.2110252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5306.15 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.095670955 max: 0.59997591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012800435 -> dtInletScale=468.73408 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=468.73408 -> dtScale=1.0000402 deltaT = 0.8554565 Time = 2132.12 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 = 0.078920503 0 0.31403788 water fraction, min, max = 0.066358056 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919983 0 0.31403553 water fraction, min, max = 0.066358576 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078920503 0 0.31403788 water fraction, min, max = 0.066358055 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919983 0 0.31403553 water fraction, min, max = 0.066358575 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064151e-06, Final residual = 6.2006712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1948243e-09, Final residual = 5.094295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078920503 0 0.31403788 water fraction, min, max = 0.066358056 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919983 0 0.31403553 water fraction, min, max = 0.066358576 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078920503 0 0.31403788 water fraction, min, max = 0.066358056 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919983 0 0.31403553 water fraction, min, max = 0.066358576 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536143e-06, Final residual = 3.9526536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9628635e-09, Final residual = 1.214601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5307.48 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.095668623 max: 0.59996036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012800435 -> dtInletScale=468.73408 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=468.73408 -> dtScale=1.0000661 deltaT = 0.8554565 Time = 2132.98 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 = 0.078919463 0 0.31403319 water fraction, min, max = 0.066359096 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918943 0 0.31403084 water fraction, min, max = 0.066359615 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919463 0 0.31403319 water fraction, min, max = 0.066359095 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918944 0 0.31403084 water fraction, min, max = 0.066359615 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059306e-06, Final residual = 6.1970343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.195432e-09, Final residual = 5.4813984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919463 0 0.31403319 water fraction, min, max = 0.066359096 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918943 0 0.31403084 water fraction, min, max = 0.066359616 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919463 0 0.31403319 water fraction, min, max = 0.066359096 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918943 0 0.31403084 water fraction, min, max = 0.066359616 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.053234e-06, Final residual = 3.951242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.963366e-09, Final residual = 1.217017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.8 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.095666293 max: 0.59994481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012800435 -> dtInletScale=468.73408 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=468.73408 -> dtScale=1.000092 deltaT = 0.8554565 Time = 2133.83 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 = 0.078918423 0 0.3140285 water fraction, min, max = 0.066360136 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917904 0 0.31402615 water fraction, min, max = 0.066360655 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918423 0 0.3140285 water fraction, min, max = 0.066360134 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917905 0 0.31402615 water fraction, min, max = 0.066360654 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053913e-06, Final residual = 6.1936915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1970536e-09, Final residual = 5.0593416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918424 0 0.3140285 water fraction, min, max = 0.066360135 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917904 0 0.31402615 water fraction, min, max = 0.066360655 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918424 0 0.3140285 water fraction, min, max = 0.066360135 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917904 0 0.31402615 water fraction, min, max = 0.066360655 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527343e-06, Final residual = 3.9495034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9659185e-09, Final residual = 1.2248886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.14 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.095663963 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012800435 -> dtInletScale=468.73408 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=468.73408 -> dtScale=1.0001179 deltaT = 0.8554565 Time = 2134.69 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 = 0.078917384 0 0.31402381 water fraction, min, max = 0.066361175 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916865 0 0.31402147 water fraction, min, max = 0.066361693 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917384 0 0.31402381 water fraction, min, max = 0.066361173 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916866 0 0.31402147 water fraction, min, max = 0.066361693 7.1085401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048248e-06, Final residual = 6.1928067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1984677e-09, Final residual = 4.8278155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917385 0 0.31402381 water fraction, min, max = 0.066361174 7.1086123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916865 0 0.31402147 water fraction, min, max = 0.066361694 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917385 0 0.31402381 water fraction, min, max = 0.066361174 7.1086123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916865 0 0.31402147 water fraction, min, max = 0.066361694 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522331e-06, Final residual = 3.9483552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9515633e-09, Final residual = 1.1958407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5311.48 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.095661634 max: 0.59991374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012800435 -> dtInletScale=468.73408 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=468.73408 -> dtScale=1.0001438 deltaT = 0.8554565 Time = 2135.54 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 = 0.078916346 0 0.31401913 water fraction, min, max = 0.066362213 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078915827 0 0.31401678 water fraction, min, max = 0.066362732 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916346 0 0.31401913 water fraction, min, max = 0.066362212 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078915827 0 0.31401678 water fraction, min, max = 0.066362731 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042708e-06, Final residual = 6.1889381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1958679e-09, Final residual = 5.0881991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916346 0 0.31401913 water fraction, min, max = 0.066362213 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078915827 0 0.31401679 water fraction, min, max = 0.066362732 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078916346 0 0.31401913 water fraction, min, max = 0.066362213 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078915827 0 0.31401679 water fraction, min, max = 0.066362732 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516957e-06, Final residual = 3.9426875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9529008e-09, Final residual = 1.2413071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.83 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.095659307 max: 0.59989821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012800435 -> dtInletScale=468.73408 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=468.73408 -> dtScale=1.0001697 deltaT = 0.8554565 Time = 2136.4 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 = 0.078915308 0 0.31401444 water fraction, min, max = 0.066363251 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078914789 0 0.3140121 water fraction, min, max = 0.06636377 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078915308 0 0.31401444 water fraction, min, max = 0.06636325 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891479 0 0.3140121 water fraction, min, max = 0.066363769 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.203639e-06, Final residual = 6.1848863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1910439e-09, Final residual = 5.1215975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078915308 0 0.31401445 water fraction, min, max = 0.066363251 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078914789 0 0.31401211 water fraction, min, max = 0.06636377 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078915308 0 0.31401445 water fraction, min, max = 0.066363251 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078914789 0 0.31401211 water fraction, min, max = 0.06636377 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510092e-06, Final residual = 3.9371763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9512084e-09, Final residual = 1.2121219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5314.15 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.09565698 max: 0.59988269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012800435 -> dtInletScale=468.73408 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=468.73408 -> dtScale=1.0001956 deltaT = 0.8554565 Time = 2137.25 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 = 0.07891427 0 0.31400977 water fraction, min, max = 0.066364289 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913751 0 0.31400743 water fraction, min, max = 0.066364807 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891427 0 0.31400977 water fraction, min, max = 0.066364288 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913752 0 0.31400743 water fraction, min, max = 0.066364806 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030943e-06, Final residual = 6.1797374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1855242e-09, Final residual = 5.0727354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891427 0 0.31400977 water fraction, min, max = 0.066364289 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913752 0 0.31400743 water fraction, min, max = 0.066364808 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891427 0 0.31400977 water fraction, min, max = 0.066364288 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913752 0 0.31400743 water fraction, min, max = 0.066364808 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505869e-06, Final residual = 3.9291586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9423476e-09, Final residual = 1.2009605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.51 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.095654655 max: 0.59986717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012800435 -> dtInletScale=468.73408 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=468.73408 -> dtScale=1.0002214 deltaT = 0.8554565 Time = 2138.11 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 = 0.078913233 0 0.31400509 water fraction, min, max = 0.066365326 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912715 0 0.31400275 water fraction, min, max = 0.066365844 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913233 0 0.31400509 water fraction, min, max = 0.066365325 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912715 0 0.31400275 water fraction, min, max = 0.066365843 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026302e-06, Final residual = 6.1780878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.193729e-09, Final residual = 4.9365327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913233 0 0.31400509 water fraction, min, max = 0.066365326 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912715 0 0.31400275 water fraction, min, max = 0.066365844 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913233 0 0.31400509 water fraction, min, max = 0.066365326 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912715 0 0.31400275 water fraction, min, max = 0.066365844 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501621e-06, Final residual = 3.9275373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9501085e-09, Final residual = 1.2222557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5316.84 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.09565233 max: 0.59985166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012800435 -> dtInletScale=468.73408 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=468.73408 -> dtScale=1.0002473 deltaT = 0.85564792 Time = 2138.97 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 = 0.078912196 0 0.31400041 water fraction, min, max = 0.066366363 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911678 0 0.31399807 water fraction, min, max = 0.066366881 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912196 0 0.31400041 water fraction, min, max = 0.066366362 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911679 0 0.31399807 water fraction, min, max = 0.06636688 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022818e-06, Final residual = 6.1757825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1916266e-09, Final residual = 5.6016291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912196 0 0.31400041 water fraction, min, max = 0.066366362 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911678 0 0.31399807 water fraction, min, max = 0.066366881 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912196 0 0.31400041 water fraction, min, max = 0.066366362 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911678 0 0.31399807 water fraction, min, max = 0.066366881 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499659e-06, Final residual = 3.9274565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.938289e-09, Final residual = 1.1892611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.16 s ClockTime = 5431 s fluxAdjustedLocalCo Co mean: 0.095671409 max: 0.59997038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012803299 -> dtInletScale=468.62922 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=468.62922 -> dtScale=1.0000494 deltaT = 0.85564792 Time = 2139.82 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 = 0.07891116 0 0.31399574 water fraction, min, max = 0.066367399 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078910642 0 0.3139934 water fraction, min, max = 0.066367917 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891116 0 0.31399574 water fraction, min, max = 0.066367398 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078910642 0 0.3139934 water fraction, min, max = 0.066367916 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017521e-06, Final residual = 6.1730237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1710007e-09, Final residual = 5.1054634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891116 0 0.31399574 water fraction, min, max = 0.066367399 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078910642 0 0.3139934 water fraction, min, max = 0.066367917 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891116 0 0.31399574 water fraction, min, max = 0.066367399 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078910642 0 0.3139934 water fraction, min, max = 0.066367917 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494756e-06, Final residual = 3.9230069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338785e-09, Final residual = 1.222278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.49 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.095669085 max: 0.59995488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012803299 -> dtInletScale=468.62922 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=468.62922 -> dtScale=1.0000752 deltaT = 0.85564792 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 = 0.078910124 0 0.31399106 water fraction, min, max = 0.066368435 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078909606 0 0.31398873 water fraction, min, max = 0.066368953 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078910124 0 0.31399106 water fraction, min, max = 0.066368434 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078909607 0 0.31398873 water fraction, min, max = 0.066368952 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011803e-06, Final residual = 6.1697361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1731242e-09, Final residual = 4.9669013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078910124 0 0.31399107 water fraction, min, max = 0.066368435 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078909606 0 0.31398873 water fraction, min, max = 0.066368953 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078910124 0 0.31399107 water fraction, min, max = 0.066368435 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078909606 0 0.31398873 water fraction, min, max = 0.066368953 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490158e-06, Final residual = 3.9199839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9272619e-09, Final residual = 1.2183327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.77 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.095666763 max: 0.59993938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012803299 -> dtInletScale=468.62922 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=468.62922 -> dtScale=1.000101 deltaT = 0.85564792 Time = 2141.53 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 = 0.078909088 0 0.31398639 water fraction, min, max = 0.066369471 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908571 0 0.31398406 water fraction, min, max = 0.066369988 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078909088 0 0.31398639 water fraction, min, max = 0.06636947 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908571 0 0.31398406 water fraction, min, max = 0.066369987 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006238e-06, Final residual = 6.1684105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1557866e-09, Final residual = 4.8163944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078909089 0 0.3139864 water fraction, min, max = 0.06636947 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908571 0 0.31398406 water fraction, min, max = 0.066369988 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078909089 0 0.3139864 water fraction, min, max = 0.06636947 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908571 0 0.31398406 water fraction, min, max = 0.066369988 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485835e-06, Final residual = 3.9136738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9347147e-09, Final residual = 1.2103607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5322.11 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.095664441 max: 0.59992389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012803299 -> dtInletScale=468.62922 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=468.62922 -> dtScale=1.0001269 deltaT = 0.85564792 Time = 2142.39 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 = 0.078908053 0 0.31398173 water fraction, min, max = 0.066370506 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907536 0 0.31397939 water fraction, min, max = 0.066371023 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908053 0 0.31398173 water fraction, min, max = 0.066370505 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907537 0 0.31397939 water fraction, min, max = 0.066371022 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.200128e-06, Final residual = 6.164967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1552388e-09, Final residual = 4.6146363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908053 0 0.31398173 water fraction, min, max = 0.066370505 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907536 0 0.31397939 water fraction, min, max = 0.066371023 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908053 0 0.31398173 water fraction, min, max = 0.066370505 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907536 0 0.31397939 water fraction, min, max = 0.066371023 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481037e-06, Final residual = 3.9171657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.926199e-09, Final residual = 1.195185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.46 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.095662121 max: 0.59990841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012803299 -> dtInletScale=468.62922 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=468.62922 -> dtScale=1.0001527 deltaT = 0.85564792 Time = 2143.24 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 = 0.078907019 0 0.31397706 water fraction, min, max = 0.06637154 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078906501 0 0.31397473 water fraction, min, max = 0.066372057 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907019 0 0.31397706 water fraction, min, max = 0.066371539 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078906502 0 0.31397473 water fraction, min, max = 0.066372056 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994816e-06, Final residual = 6.1622736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1652571e-09, Final residual = 5.3718301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907019 0 0.31397706 water fraction, min, max = 0.06637154 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078906502 0 0.31397473 water fraction, min, max = 0.066372058 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078907019 0 0.31397706 water fraction, min, max = 0.06637154 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078906502 0 0.31397473 water fraction, min, max = 0.066372058 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476557e-06, Final residual = 3.9134737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9333053e-09, Final residual = 1.2153289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.79 s ClockTime = 5438 s fluxAdjustedLocalCo Co mean: 0.095659801 max: 0.59989293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012803299 -> dtInletScale=468.62922 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=468.62922 -> dtScale=1.0001785 deltaT = 0.85564792 Time = 2144.1 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 = 0.078905985 0 0.3139724 water fraction, min, max = 0.066372574 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078905468 0 0.31397006 water fraction, min, max = 0.066373091 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078905985 0 0.3139724 water fraction, min, max = 0.066372573 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078905468 0 0.31397006 water fraction, min, max = 0.06637309 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989514e-06, Final residual = 6.1593355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1541798e-09, Final residual = 4.9902329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078905985 0 0.3139724 water fraction, min, max = 0.066372574 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078905468 0 0.31397007 water fraction, min, max = 0.066373091 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078905985 0 0.3139724 water fraction, min, max = 0.066372574 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078905468 0 0.31397007 water fraction, min, max = 0.066373091 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472141e-06, Final residual = 3.9147038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9359429e-09, Final residual = 1.1963758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.09 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.095657483 max: 0.59987746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012803299 -> dtInletScale=468.62922 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=468.62922 -> dtScale=1.0002043 deltaT = 0.85564792 Time = 2144.95 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 = 0.078904951 0 0.31396773 water fraction, min, max = 0.066373608 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904434 0 0.3139654 water fraction, min, max = 0.066374124 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904951 0 0.31396773 water fraction, min, max = 0.066373607 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904435 0 0.3139654 water fraction, min, max = 0.066374124 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983995e-06, Final residual = 6.1556734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1593956e-09, Final residual = 4.60726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904951 0 0.31396774 water fraction, min, max = 0.066373608 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904435 0 0.31396541 water fraction, min, max = 0.066374125 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904951 0 0.31396774 water fraction, min, max = 0.066373608 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904435 0 0.31396541 water fraction, min, max = 0.066374125 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468792e-06, Final residual = 3.9155957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9255729e-09, Final residual = 1.238569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5327.44 s ClockTime = 5441 s fluxAdjustedLocalCo Co mean: 0.095655165 max: 0.599862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012803299 -> dtInletScale=468.62922 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=468.62922 -> dtScale=1.0002301 deltaT = 0.85583977 Time = 2145.81 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 = 0.078903918 0 0.31396307 water fraction, min, max = 0.066374641 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903401 0 0.31396074 water fraction, min, max = 0.066375158 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903918 0 0.31396307 water fraction, min, max = 0.06637464 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903402 0 0.31396074 water fraction, min, max = 0.066375157 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982469e-06, Final residual = 6.1555282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617362e-09, Final residual = 5.0851732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903918 0 0.31396308 water fraction, min, max = 0.066374641 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903401 0 0.31396075 water fraction, min, max = 0.066375158 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903918 0 0.31396308 water fraction, min, max = 0.066374641 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903401 0 0.31396075 water fraction, min, max = 0.066375158 7.1086845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468609e-06, Final residual = 3.9154731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9331822e-09, Final residual = 1.2208175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.74 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.095674295 max: 0.59998103 fluxAdjustedLocalCo inlet-based: CoInlet=0.001280617 -> dtInletScale=468.52417 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=468.52417 -> dtScale=1.0000316 deltaT = 0.85583977 Time = 2146.67 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 = 0.078902885 0 0.31395842 water fraction, min, max = 0.066375674 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902368 0 0.31395609 water fraction, min, max = 0.06637619 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902885 0 0.31395842 water fraction, min, max = 0.066375673 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902369 0 0.31395609 water fraction, min, max = 0.06637619 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978402e-06, Final residual = 6.1529624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1437657e-09, Final residual = 4.7838143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902885 0 0.31395842 water fraction, min, max = 0.066375674 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902369 0 0.31395609 water fraction, min, max = 0.066376191 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902885 0 0.31395842 water fraction, min, max = 0.066375674 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078902369 0 0.31395609 water fraction, min, max = 0.066376191 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465172e-06, Final residual = 3.915032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9331309e-09, Final residual = 1.217467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.08 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.095671979 max: 0.59996558 fluxAdjustedLocalCo inlet-based: CoInlet=0.001280617 -> dtInletScale=468.52417 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=468.52417 -> dtScale=1.0000574 deltaT = 0.85583977 Time = 2147.52 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 = 0.078901852 0 0.31395376 water fraction, min, max = 0.066376707 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078901336 0 0.31395143 water fraction, min, max = 0.066377223 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078901852 0 0.31395376 water fraction, min, max = 0.066376706 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078901337 0 0.31395143 water fraction, min, max = 0.066377222 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972805e-06, Final residual = 6.1499717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.150832e-09, Final residual = 5.3315116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078901852 0 0.31395376 water fraction, min, max = 0.066376707 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078901336 0 0.31395143 water fraction, min, max = 0.066377223 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078901852 0 0.31395376 water fraction, min, max = 0.066376707 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078901336 0 0.31395143 water fraction, min, max = 0.066377223 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459984e-06, Final residual = 3.91275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9252214e-09, Final residual = 1.2023525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.42 s ClockTime = 5445 s fluxAdjustedLocalCo Co mean: 0.095669663 max: 0.59995012 fluxAdjustedLocalCo inlet-based: CoInlet=0.001280617 -> dtInletScale=468.52417 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=468.52417 -> dtScale=1.0000831 deltaT = 0.85583977 Time = 2148.38 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 = 0.07890082 0 0.3139491 water fraction, min, max = 0.066377739 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078900304 0 0.31394678 water fraction, min, max = 0.066378254 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07890082 0 0.31394911 water fraction, min, max = 0.066377738 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078900305 0 0.31394678 water fraction, min, max = 0.066378254 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966692e-06, Final residual = 6.1468758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1486795e-09, Final residual = 5.1228462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07890082 0 0.31394911 water fraction, min, max = 0.066377739 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078900304 0 0.31394678 water fraction, min, max = 0.066378255 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07890082 0 0.31394911 water fraction, min, max = 0.066377739 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078900305 0 0.31394678 water fraction, min, max = 0.066378255 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.045416e-06, Final residual = 3.9021258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9110204e-09, Final residual = 1.1956201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.73 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.095667349 max: 0.59993468 fluxAdjustedLocalCo inlet-based: CoInlet=0.001280617 -> dtInletScale=468.52417 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=468.52417 -> dtScale=1.0001089 deltaT = 0.85583977 Time = 2149.23 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 = 0.078899788 0 0.31394445 water fraction, min, max = 0.066378771 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899273 0 0.31394213 water fraction, min, max = 0.066379286 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899788 0 0.31394445 water fraction, min, max = 0.066378769 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899273 0 0.31394213 water fraction, min, max = 0.066379285 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961082e-06, Final residual = 6.1435272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1604982e-09, Final residual = 4.6122822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899789 0 0.31394445 water fraction, min, max = 0.06637877 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899273 0 0.31394213 water fraction, min, max = 0.066379286 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899789 0 0.31394445 water fraction, min, max = 0.06637877 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899273 0 0.31394213 water fraction, min, max = 0.066379286 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449394e-06, Final residual = 3.8958822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9054655e-09, Final residual = 1.2313148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5334.02 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.095665035 max: 0.59991924 fluxAdjustedLocalCo inlet-based: CoInlet=0.001280617 -> dtInletScale=468.52417 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=468.52417 -> dtScale=1.0001346 deltaT = 0.85583977 Time = 2150.09 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 = 0.078898757 0 0.3139398 water fraction, min, max = 0.066379802 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898242 0 0.31393748 water fraction, min, max = 0.066380317 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898757 0 0.3139398 water fraction, min, max = 0.066379801 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898243 0 0.31393748 water fraction, min, max = 0.066380316 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955019e-06, Final residual = 6.1417088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1423102e-09, Final residual = 4.9528805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898758 0 0.3139398 water fraction, min, max = 0.066379801 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898242 0 0.31393748 water fraction, min, max = 0.066380317 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898758 0 0.3139398 water fraction, min, max = 0.066379801 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898242 0 0.31393748 water fraction, min, max = 0.066380317 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444898e-06, Final residual = 3.8908333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.904815e-09, Final residual = 1.2014083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.36 s ClockTime = 5449 s fluxAdjustedLocalCo Co mean: 0.095662723 max: 0.59990381 fluxAdjustedLocalCo inlet-based: CoInlet=0.001280617 -> dtInletScale=468.52417 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=468.52417 -> dtScale=1.0001603 deltaT = 0.85583977 Time = 2150.95 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 = 0.078897727 0 0.31393515 water fraction, min, max = 0.066380832 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897211 0 0.31393283 water fraction, min, max = 0.066381347 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897727 0 0.31393515 water fraction, min, max = 0.066380831 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897212 0 0.31393283 water fraction, min, max = 0.066381346 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950161e-06, Final residual = 6.1379082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1398296e-09, Final residual = 5.0075305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897727 0 0.31393516 water fraction, min, max = 0.066380832 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897212 0 0.31393283 water fraction, min, max = 0.066381348 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897727 0 0.31393516 water fraction, min, max = 0.066380832 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078897212 0 0.31393283 water fraction, min, max = 0.066381348 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440226e-06, Final residual = 3.8889101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9052715e-09, Final residual = 1.2251452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.68 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.095660411 max: 0.59988838 fluxAdjustedLocalCo inlet-based: CoInlet=0.001280617 -> dtInletScale=468.52417 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=468.52417 -> dtScale=1.0001861 deltaT = 0.85583977 Time = 2151.8 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 = 0.078896696 0 0.31393051 water fraction, min, max = 0.066381863 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896181 0 0.31392818 water fraction, min, max = 0.066382377 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896696 0 0.31393051 water fraction, min, max = 0.066381861 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896182 0 0.31392818 water fraction, min, max = 0.066382376 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944288e-06, Final residual = 6.1355598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1323176e-09, Final residual = 4.5211766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896697 0 0.31393051 water fraction, min, max = 0.066381862 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896182 0 0.31392819 water fraction, min, max = 0.066382378 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896697 0 0.31393051 water fraction, min, max = 0.066381862 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078896182 0 0.31392819 water fraction, min, max = 0.066382378 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435669e-06, Final residual = 3.8838235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8997564e-09, Final residual = 1.2313587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5338 s ClockTime = 5451 s fluxAdjustedLocalCo Co mean: 0.095658101 max: 0.59987296 fluxAdjustedLocalCo inlet-based: CoInlet=0.001280617 -> dtInletScale=468.52417 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=468.52417 -> dtScale=1.0002118 deltaT = 0.85583977 Time = 2152.66 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 = 0.078895667 0 0.31392586 water fraction, min, max = 0.066382892 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078895152 0 0.31392354 water fraction, min, max = 0.066383407 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078895667 0 0.31392586 water fraction, min, max = 0.066382891 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078895153 0 0.31392354 water fraction, min, max = 0.066383406 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938932e-06, Final residual = 6.1333269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1410046e-09, Final residual = 4.9688358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078895667 0 0.31392587 water fraction, min, max = 0.066382892 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078895152 0 0.31392354 water fraction, min, max = 0.066383407 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078895667 0 0.31392587 water fraction, min, max = 0.066382892 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078895152 0 0.31392354 water fraction, min, max = 0.066383407 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431159e-06, Final residual = 3.8839642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8866969e-09, Final residual = 1.1955918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.34 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.095655792 max: 0.59985755 fluxAdjustedLocalCo inlet-based: CoInlet=0.001280617 -> dtInletScale=468.52417 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=468.52417 -> dtScale=1.0002375 deltaT = 0.8560321 Time = 2153.51 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 = 0.078894637 0 0.31392122 water fraction, min, max = 0.066383922 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894123 0 0.3139189 water fraction, min, max = 0.066384436 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894637 0 0.31392122 water fraction, min, max = 0.066383921 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894123 0 0.3139189 water fraction, min, max = 0.066384435 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936016e-06, Final residual = 6.1315122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1457372e-09, Final residual = 4.9701137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894637 0 0.31392122 water fraction, min, max = 0.066383921 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894123 0 0.3139189 water fraction, min, max = 0.066384436 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894637 0 0.31392122 water fraction, min, max = 0.066383921 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894123 0 0.3139189 water fraction, min, max = 0.066384436 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428919e-06, Final residual = 3.88323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9031897e-09, Final residual = 1.2128263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.68 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.095674978 max: 0.59997693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012809047 -> dtInletScale=468.41891 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=468.41891 -> dtScale=1.0000384 deltaT = 0.8560321 Time = 2154.37 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 = 0.078893608 0 0.31391658 water fraction, min, max = 0.066384951 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078893094 0 0.31391426 water fraction, min, max = 0.066385465 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078893608 0 0.31391658 water fraction, min, max = 0.06638495 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078893094 0 0.31391426 water fraction, min, max = 0.066385464 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930649e-06, Final residual = 6.1297404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1371269e-09, Final residual = 5.0625765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078893608 0 0.31391658 water fraction, min, max = 0.066384951 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078893094 0 0.31391426 water fraction, min, max = 0.066385465 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078893608 0 0.31391658 water fraction, min, max = 0.066384951 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078893094 0 0.31391426 water fraction, min, max = 0.066385465 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426383e-06, Final residual = 3.8808581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.898849e-09, Final residual = 1.2028425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5342 s ClockTime = 5455 s fluxAdjustedLocalCo Co mean: 0.095672669 max: 0.59996153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012809047 -> dtInletScale=468.41891 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=468.41891 -> dtScale=1.0000641 deltaT = 0.8560321 Time = 2155.23 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 = 0.07889258 0 0.31391194 water fraction, min, max = 0.066385979 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892065 0 0.31390962 water fraction, min, max = 0.066386493 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07889258 0 0.31391194 water fraction, min, max = 0.066385978 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892066 0 0.31390962 water fraction, min, max = 0.066386492 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926213e-06, Final residual = 6.1279793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1250643e-09, Final residual = 5.7418837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07889258 0 0.31391194 water fraction, min, max = 0.066385979 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892066 0 0.31390962 water fraction, min, max = 0.066386494 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07889258 0 0.31391194 water fraction, min, max = 0.066385979 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892066 0 0.31390962 water fraction, min, max = 0.066386494 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423486e-06, Final residual = 3.8811335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9019742e-09, Final residual = 1.1978773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.34 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.095670362 max: 0.59994613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012809047 -> dtInletScale=468.41891 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=468.41891 -> dtScale=1.0000898 deltaT = 0.8560321 Time = 2156.08 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 = 0.078891551 0 0.31390731 water fraction, min, max = 0.066387008 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891037 0 0.31390499 water fraction, min, max = 0.066387521 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891551 0 0.31390731 water fraction, min, max = 0.066387006 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891038 0 0.31390499 water fraction, min, max = 0.06638752 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920432e-06, Final residual = 6.1235883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1256385e-09, Final residual = 4.841667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891552 0 0.31390731 water fraction, min, max = 0.066387007 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891038 0 0.31390499 water fraction, min, max = 0.066387522 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891552 0 0.31390731 water fraction, min, max = 0.066387007 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891038 0 0.31390499 water fraction, min, max = 0.066387522 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418017e-06, Final residual = 3.8749865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910731e-09, Final residual = 1.1927331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5344.63 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.095668056 max: 0.59993073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012809047 -> dtInletScale=468.41891 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=468.41891 -> dtScale=1.0001155 deltaT = 0.8560321 Time = 2156.94 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 = 0.078890524 0 0.31390267 water fraction, min, max = 0.066388035 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07889001 0 0.31390035 water fraction, min, max = 0.066388548 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078890524 0 0.31390267 water fraction, min, max = 0.066388034 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078890011 0 0.31390035 water fraction, min, max = 0.066388548 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.191531e-06, Final residual = 6.121039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1259622e-09, Final residual = 5.004542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078890524 0 0.31390267 water fraction, min, max = 0.066388035 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07889001 0 0.31390035 water fraction, min, max = 0.066388549 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078890524 0 0.31390267 water fraction, min, max = 0.066388035 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07889001 0 0.31390035 water fraction, min, max = 0.066388549 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414323e-06, Final residual = 3.8748717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8909476e-09, Final residual = 1.2007946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.98 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.09566575 max: 0.59991534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012809047 -> dtInletScale=468.41891 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=468.41891 -> dtScale=1.0001411 deltaT = 0.8560321 Time = 2157.79 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 = 0.078889497 0 0.31389804 water fraction, min, max = 0.066389062 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888983 0 0.31389572 water fraction, min, max = 0.066389575 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889497 0 0.31389804 water fraction, min, max = 0.066389061 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888984 0 0.31389572 water fraction, min, max = 0.066389575 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909535e-06, Final residual = 6.1167996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1132765e-09, Final residual = 4.3564285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889497 0 0.31389804 water fraction, min, max = 0.066389062 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888983 0 0.31389572 water fraction, min, max = 0.066389576 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078889497 0 0.31389804 water fraction, min, max = 0.066389062 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888983 0 0.31389572 water fraction, min, max = 0.066389576 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409101e-06, Final residual = 3.8712975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8873688e-09, Final residual = 1.2011312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5347.28 s ClockTime = 5461 s fluxAdjustedLocalCo Co mean: 0.095663446 max: 0.59989996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012809047 -> dtInletScale=468.41891 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=468.41891 -> dtScale=1.0001668 deltaT = 0.8560321 Time = 2158.65 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 = 0.07888847 0 0.31389341 water fraction, min, max = 0.066390089 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887956 0 0.31389109 water fraction, min, max = 0.066390602 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888847 0 0.31389341 water fraction, min, max = 0.066390088 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887957 0 0.31389109 water fraction, min, max = 0.066390601 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903641e-06, Final residual = 6.1138504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1131824e-09, Final residual = 4.9399154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888847 0 0.31389341 water fraction, min, max = 0.066390089 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887957 0 0.31389109 water fraction, min, max = 0.066390603 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888847 0 0.31389341 water fraction, min, max = 0.066390089 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887957 0 0.31389109 water fraction, min, max = 0.066390603 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404909e-06, Final residual = 3.8664297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8783341e-09, Final residual = 1.2033847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.61 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.095661142 max: 0.59988458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012809047 -> dtInletScale=468.41891 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=468.41891 -> dtScale=1.0001924 deltaT = 0.8560321 Time = 2159.51 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 = 0.078887443 0 0.31388878 water fraction, min, max = 0.066391116 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888693 0 0.31388646 water fraction, min, max = 0.066391628 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887443 0 0.31388878 water fraction, min, max = 0.066391114 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078886931 0 0.31388646 water fraction, min, max = 0.066391627 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898461e-06, Final residual = 6.1103423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1150043e-09, Final residual = 4.7024507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887444 0 0.31388878 water fraction, min, max = 0.066391115 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078886931 0 0.31388647 water fraction, min, max = 0.066391629 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887444 0 0.31388878 water fraction, min, max = 0.066391115 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078886931 0 0.31388647 water fraction, min, max = 0.066391629 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399912e-06, Final residual = 3.8673879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8889201e-09, Final residual = 1.2178914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349.93 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.09565884 max: 0.59986921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012809047 -> dtInletScale=468.41891 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=468.41891 -> dtScale=1.000218 deltaT = 0.8560321 Time = 2160.36 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 = 0.078886418 0 0.31388415 water fraction, min, max = 0.066392141 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078885905 0 0.31388184 water fraction, min, max = 0.066392654 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078886418 0 0.31388415 water fraction, min, max = 0.06639214 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078885905 0 0.31388184 water fraction, min, max = 0.066392653 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892646e-06, Final residual = 6.1077219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1162557e-09, Final residual = 4.7595019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078886418 0 0.31388415 water fraction, min, max = 0.066392141 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078885905 0 0.31388184 water fraction, min, max = 0.066392654 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078886418 0 0.31388415 water fraction, min, max = 0.066392141 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078885905 0 0.31388184 water fraction, min, max = 0.066392654 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395287e-06, Final residual = 3.8645647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8781842e-09, Final residual = 1.1928536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.26 s ClockTime = 5465 s fluxAdjustedLocalCo Co mean: 0.095656539 max: 0.59985385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012809047 -> dtInletScale=468.41891 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=468.41891 -> dtScale=1.0002436 deltaT = 0.8562249 Time = 2161.22 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 = 0.078885392 0 0.31387953 water fraction, min, max = 0.066393167 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078884879 0 0.31387722 water fraction, min, max = 0.066393679 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078885392 0 0.31387953 water fraction, min, max = 0.066393166 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888488 0 0.31387722 water fraction, min, max = 0.066393678 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890485e-06, Final residual = 6.1059977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.102374e-09, Final residual = 4.9405382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078885392 0 0.31387953 water fraction, min, max = 0.066393167 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888488 0 0.31387722 water fraction, min, max = 0.06639368 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078885392 0 0.31387953 water fraction, min, max = 0.066393167 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888488 0 0.31387722 water fraction, min, max = 0.06639368 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393498e-06, Final residual = 3.8625314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712568e-09, Final residual = 1.2034374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5352.61 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.095675781 max: 0.59997359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012811932 -> dtInletScale=468.31343 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=468.31343 -> dtScale=1.000044 deltaT = 0.8562249 Time = 2162.07 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 = 0.078884367 0 0.3138749 water fraction, min, max = 0.066394192 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078883854 0 0.31387259 water fraction, min, max = 0.066394704 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078884367 0 0.3138749 water fraction, min, max = 0.066394191 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078883855 0 0.31387259 water fraction, min, max = 0.066394703 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885277e-06, Final residual = 6.1044481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1072532e-09, Final residual = 5.6799822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078884367 0 0.31387491 water fraction, min, max = 0.066394192 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078883855 0 0.31387259 water fraction, min, max = 0.066394705 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078884367 0 0.31387491 water fraction, min, max = 0.066394192 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078883855 0 0.31387259 water fraction, min, max = 0.066394705 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.038896e-06, Final residual = 3.8641491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8759148e-09, Final residual = 1.1988119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.95 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.095673481 max: 0.59995823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012811932 -> dtInletScale=468.31343 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=468.31343 -> dtScale=1.0000696 deltaT = 0.8562249 Time = 2162.93 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 = 0.078883342 0 0.31387028 water fraction, min, max = 0.066395217 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888283 0 0.31386797 water fraction, min, max = 0.066395729 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078883342 0 0.31387028 water fraction, min, max = 0.066395216 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882831 0 0.31386797 water fraction, min, max = 0.066395728 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879133e-06, Final residual = 6.1012542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1065878e-09, Final residual = 4.7053669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078883342 0 0.31387028 water fraction, min, max = 0.066395217 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888283 0 0.31386797 water fraction, min, max = 0.066395729 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078883342 0 0.31387028 water fraction, min, max = 0.066395217 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07888283 0 0.31386797 water fraction, min, max = 0.066395729 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384048e-06, Final residual = 3.8612291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8696243e-09, Final residual = 1.1841127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.28 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.095671182 max: 0.59994288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012811932 -> dtInletScale=468.31343 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=468.31343 -> dtScale=1.0000952 deltaT = 0.8562249 Time = 2163.79 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 = 0.078882318 0 0.31386566 water fraction, min, max = 0.066396241 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881806 0 0.31386335 water fraction, min, max = 0.066396753 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882318 0 0.31386566 water fraction, min, max = 0.06639624 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881806 0 0.31386335 water fraction, min, max = 0.066396752 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.187364e-06, Final residual = 6.0973918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1010412e-09, Final residual = 4.9926437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882318 0 0.31386567 water fraction, min, max = 0.066396241 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881806 0 0.31386336 water fraction, min, max = 0.066396753 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078882318 0 0.31386567 water fraction, min, max = 0.066396241 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881806 0 0.31386336 water fraction, min, max = 0.066396753 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379611e-06, Final residual = 3.8584161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8767016e-09, Final residual = 1.1687201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5356.6 s ClockTime = 5470 s fluxAdjustedLocalCo Co mean: 0.095668883 max: 0.59992754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012811932 -> dtInletScale=468.31343 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=468.31343 -> dtScale=1.0001208 deltaT = 0.8562249 Time = 2164.64 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 = 0.078881294 0 0.31386105 water fraction, min, max = 0.066397265 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078880782 0 0.31385874 water fraction, min, max = 0.066397776 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881294 0 0.31386105 water fraction, min, max = 0.066397264 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078880783 0 0.31385874 water fraction, min, max = 0.066397776 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868613e-06, Final residual = 6.0945647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0940331e-09, Final residual = 4.7676596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881294 0 0.31386105 water fraction, min, max = 0.066397265 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078880783 0 0.31385874 water fraction, min, max = 0.066397777 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881294 0 0.31386105 water fraction, min, max = 0.066397265 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078880783 0 0.31385874 water fraction, min, max = 0.066397777 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376132e-06, Final residual = 3.8551367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8655383e-09, Final residual = 1.2059283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.91 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.095666586 max: 0.5999122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012811932 -> dtInletScale=468.31343 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=468.31343 -> dtScale=1.0001464 deltaT = 0.8562249 Time = 2165.5 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 = 0.078880271 0 0.31385643 water fraction, min, max = 0.066398288 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879759 0 0.31385412 water fraction, min, max = 0.066398799 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078880271 0 0.31385643 water fraction, min, max = 0.066398287 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887976 0 0.31385412 water fraction, min, max = 0.066398799 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863305e-06, Final residual = 6.0913109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.101886e-09, Final residual = 4.8273554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078880271 0 0.31385643 water fraction, min, max = 0.066398288 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879759 0 0.31385413 water fraction, min, max = 0.0663988 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078880271 0 0.31385643 water fraction, min, max = 0.066398288 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879759 0 0.31385413 water fraction, min, max = 0.0663988 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037113e-06, Final residual = 3.8547595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8686308e-09, Final residual = 1.1769247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5359.24 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.095664289 max: 0.59989686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012811932 -> dtInletScale=468.31343 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=468.31343 -> dtScale=1.0001719 deltaT = 0.8562249 Time = 2166.36 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 = 0.078879248 0 0.31385182 water fraction, min, max = 0.066399311 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878736 0 0.31384951 water fraction, min, max = 0.066399822 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879248 0 0.31385182 water fraction, min, max = 0.06639931 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878737 0 0.31384951 water fraction, min, max = 0.066399821 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.185787e-06, Final residual = 6.0886607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0978036e-09, Final residual = 4.7614979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879248 0 0.31385182 water fraction, min, max = 0.066399311 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878737 0 0.31384951 water fraction, min, max = 0.066399823 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879248 0 0.31385182 water fraction, min, max = 0.066399311 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878737 0 0.31384951 water fraction, min, max = 0.066399823 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366659e-06, Final residual = 3.8514507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8656869e-09, Final residual = 1.2081882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.56 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.095661994 max: 0.59988154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012811932 -> dtInletScale=468.31343 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=468.31343 -> dtScale=1.0001975 deltaT = 0.8562249 Time = 2167.21 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 = 0.078878225 0 0.31384721 water fraction, min, max = 0.066400334 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078877714 0 0.3138449 water fraction, min, max = 0.066400844 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878225 0 0.31384721 water fraction, min, max = 0.066400333 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078877715 0 0.3138449 water fraction, min, max = 0.066400844 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852595e-06, Final residual = 6.0855874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0815398e-09, Final residual = 5.1023466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878226 0 0.31384721 water fraction, min, max = 0.066400333 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078877715 0 0.3138449 water fraction, min, max = 0.066400845 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878226 0 0.31384721 water fraction, min, max = 0.066400333 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078877715 0 0.3138449 water fraction, min, max = 0.066400845 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.036245e-06, Final residual = 3.8509316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8691764e-09, Final residual = 1.1961773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.86 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.095659699 max: 0.59986622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012811932 -> dtInletScale=468.31343 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=468.31343 -> dtScale=1.000223 deltaT = 0.8562249 Time = 2168.07 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 = 0.078877203 0 0.3138426 water fraction, min, max = 0.066401356 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876692 0 0.3138403 water fraction, min, max = 0.066401866 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078877203 0 0.3138426 water fraction, min, max = 0.066401355 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876693 0 0.3138403 water fraction, min, max = 0.066401865 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847501e-06, Final residual = 6.0821096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0852835e-09, Final residual = 4.9943393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078877204 0 0.3138426 water fraction, min, max = 0.066401355 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876693 0 0.3138403 water fraction, min, max = 0.066401867 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078877204 0 0.3138426 water fraction, min, max = 0.066401355 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876693 0 0.3138403 water fraction, min, max = 0.066401867 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358148e-06, Final residual = 3.8487608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8575995e-09, Final residual = 1.1781687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5363.21 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.095657406 max: 0.59985091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012811932 -> dtInletScale=468.31343 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=468.31343 -> dtScale=1.0002486 deltaT = 0.85641818 Time = 2168.92 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 = 0.078876182 0 0.31383799 water fraction, min, max = 0.066402377 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078875671 0 0.31383569 water fraction, min, max = 0.066402888 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876182 0 0.31383799 water fraction, min, max = 0.066402376 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078875671 0 0.31383569 water fraction, min, max = 0.066402887 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844534e-06, Final residual = 6.0805048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0801293e-09, Final residual = 5.0088834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876182 0 0.31383799 water fraction, min, max = 0.066402377 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078875671 0 0.31383569 water fraction, min, max = 0.066402888 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078876182 0 0.31383799 water fraction, min, max = 0.066402377 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078875671 0 0.31383569 water fraction, min, max = 0.066402888 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355721e-06, Final residual = 3.8501438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8658535e-09, Final residual = 1.1982751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364.55 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.095676706 max: 0.599971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012814824 -> dtInletScale=468.20774 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=468.20774 -> dtScale=1.0000483 deltaT = 0.85641818 Time = 2169.78 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 = 0.07887516 0 0.31383339 water fraction, min, max = 0.066403399 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887465 0 0.31383108 water fraction, min, max = 0.066403909 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887516 0 0.31383339 water fraction, min, max = 0.066403398 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887465 0 0.31383108 water fraction, min, max = 0.066403908 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838811e-06, Final residual = 6.0784856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0825771e-09, Final residual = 4.8324075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887516 0 0.31383339 water fraction, min, max = 0.066403398 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887465 0 0.31383109 water fraction, min, max = 0.066403909 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078875161 0 0.31383339 water fraction, min, max = 0.066403398 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887465 0 0.31383109 water fraction, min, max = 0.066403909 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.035106e-06, Final residual = 3.8481206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8598437e-09, Final residual = 1.2034309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.87 s ClockTime = 5480 s fluxAdjustedLocalCo Co mean: 0.095674413 max: 0.59995569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012814824 -> dtInletScale=468.20774 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=468.20774 -> dtScale=1.0000739 deltaT = 0.85641818 Time = 2170.64 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 = 0.078874139 0 0.31382878 water fraction, min, max = 0.06640442 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873629 0 0.31382648 water fraction, min, max = 0.066404929 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874139 0 0.31382878 water fraction, min, max = 0.066404419 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887363 0 0.31382648 water fraction, min, max = 0.066404929 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833382e-06, Final residual = 6.0752146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0743742e-09, Final residual = 4.7309476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887414 0 0.31382878 water fraction, min, max = 0.066404419 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873629 0 0.31382648 water fraction, min, max = 0.06640493 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887414 0 0.31382878 water fraction, min, max = 0.066404419 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873629 0 0.31382648 water fraction, min, max = 0.06640493 7.1086844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346577e-06, Final residual = 3.8425442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8560069e-09, Final residual = 1.196504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5367.19 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.095672122 max: 0.59994039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012814824 -> dtInletScale=468.20774 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=468.20774 -> dtScale=1.0000994 deltaT = 0.85641818 Time = 2171.49 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 = 0.078873119 0 0.31382418 water fraction, min, max = 0.06640544 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078872609 0 0.31382188 water fraction, min, max = 0.06640595 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873119 0 0.31382418 water fraction, min, max = 0.066405439 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887261 0 0.31382188 water fraction, min, max = 0.066405949 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828335e-06, Final residual = 6.0733753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.07755e-09, Final residual = 5.1507411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873119 0 0.31382418 water fraction, min, max = 0.06640544 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078872609 0 0.31382188 water fraction, min, max = 0.06640595 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873119 0 0.31382418 water fraction, min, max = 0.06640544 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078872609 0 0.31382188 water fraction, min, max = 0.06640595 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342063e-06, Final residual = 3.8388223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8475412e-09, Final residual = 1.1975545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.5 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.095669831 max: 0.59992509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012814824 -> dtInletScale=468.20774 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=468.20774 -> dtScale=1.0001249 deltaT = 0.85641818 Time = 2172.35 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 = 0.078872099 0 0.31381958 water fraction, min, max = 0.06640646 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078871589 0 0.31381728 water fraction, min, max = 0.066406969 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078872099 0 0.31381958 water fraction, min, max = 0.066406459 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887159 0 0.31381728 water fraction, min, max = 0.066406969 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822828e-06, Final residual = 6.0724456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0656401e-09, Final residual = 4.2446956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078872099 0 0.31381958 water fraction, min, max = 0.06640646 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078871589 0 0.31381728 water fraction, min, max = 0.06640697 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078872099 0 0.31381958 water fraction, min, max = 0.06640646 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887159 0 0.31381728 water fraction, min, max = 0.06640697 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337649e-06, Final residual = 3.8335452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8416406e-09, Final residual = 1.1940206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.86 s ClockTime = 5484 s fluxAdjustedLocalCo Co mean: 0.095667542 max: 0.5999098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012814824 -> dtInletScale=468.20774 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=468.20774 -> dtScale=1.0001503 deltaT = 0.85641818 Time = 2173.21 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 = 0.078871079 0 0.31381498 water fraction, min, max = 0.06640748 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887057 0 0.31381269 water fraction, min, max = 0.066407989 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078871079 0 0.31381498 water fraction, min, max = 0.066407478 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887057 0 0.31381269 water fraction, min, max = 0.066407988 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817725e-06, Final residual = 6.0680031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0759023e-09, Final residual = 5.0431385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887108 0 0.31381499 water fraction, min, max = 0.066407479 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887057 0 0.31381269 water fraction, min, max = 0.066407989 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887108 0 0.31381499 water fraction, min, max = 0.066407479 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887057 0 0.31381269 water fraction, min, max = 0.066407989 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334036e-06, Final residual = 3.8402835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8563432e-09, Final residual = 1.15981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5371.14 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.095665253 max: 0.59989452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012814824 -> dtInletScale=468.20774 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=468.20774 -> dtScale=1.0001758 deltaT = 0.85641818 Time = 2174.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887006 0 0.31381039 water fraction, min, max = 0.066408499 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869551 0 0.31380809 water fraction, min, max = 0.066409008 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887006 0 0.31381039 water fraction, min, max = 0.066408498 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869552 0 0.31380809 water fraction, min, max = 0.066409007 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811651e-06, Final residual = 6.0666114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0707469e-09, Final residual = 4.8364209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078870061 0 0.31381039 water fraction, min, max = 0.066408498 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869551 0 0.31380809 water fraction, min, max = 0.066409008 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078870061 0 0.31381039 water fraction, min, max = 0.066408498 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869551 0 0.31380809 water fraction, min, max = 0.066409008 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329268e-06, Final residual = 3.8331512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8607343e-09, Final residual = 1.2387874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5372.45 s ClockTime = 5486 s fluxAdjustedLocalCo Co mean: 0.095662966 max: 0.59987924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012814824 -> dtInletScale=468.20774 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=468.20774 -> dtScale=1.0002013 deltaT = 0.85641818 Time = 2174.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869042 0 0.3138058 water fraction, min, max = 0.066409517 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868532 0 0.3138035 water fraction, min, max = 0.066410026 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869042 0 0.3138058 water fraction, min, max = 0.066409516 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868533 0 0.3138035 water fraction, min, max = 0.066410025 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806707e-06, Final residual = 6.0633902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0681647e-09, Final residual = 5.0618178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869042 0 0.3138058 water fraction, min, max = 0.066409517 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868533 0 0.3138035 water fraction, min, max = 0.066410027 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078869042 0 0.3138058 water fraction, min, max = 0.066409517 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868533 0 0.3138035 water fraction, min, max = 0.066410027 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324327e-06, Final residual = 3.8334094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8410916e-09, Final residual = 1.1876275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.75 s ClockTime = 5488 s fluxAdjustedLocalCo Co mean: 0.095660679 max: 0.59986397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012814824 -> dtInletScale=468.20774 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=468.20774 -> dtScale=1.0002268 deltaT = 0.85661189 Time = 2175.78 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 = 0.078868023 0 0.3138012 water fraction, min, max = 0.066410536 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867514 0 0.31379891 water fraction, min, max = 0.066411044 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868023 0 0.3138012 water fraction, min, max = 0.066410534 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867515 0 0.31379891 water fraction, min, max = 0.066411043 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803822e-06, Final residual = 6.0602513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0667349e-09, Final residual = 5.1705874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868024 0 0.3138012 water fraction, min, max = 0.066410535 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867515 0 0.31379891 water fraction, min, max = 0.066411045 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868024 0 0.3138012 water fraction, min, max = 0.066410535 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867515 0 0.31379891 water fraction, min, max = 0.066411045 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322784e-06, Final residual = 3.8348162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8510803e-09, Final residual = 1.1968434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.07 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.09568003 max: 0.59998439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012817723 -> dtInletScale=468.10186 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=468.10186 -> dtScale=1.000026 deltaT = 0.85661189 Time = 2176.63 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 = 0.078867005 0 0.31379661 water fraction, min, max = 0.066411553 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078866497 0 0.31379432 water fraction, min, max = 0.066412062 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867006 0 0.31379661 water fraction, min, max = 0.066411552 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078866497 0 0.31379432 water fraction, min, max = 0.066412061 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797942e-06, Final residual = 6.0588818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0619432e-09, Final residual = 4.9371897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867006 0 0.31379661 water fraction, min, max = 0.066411553 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078866497 0 0.31379432 water fraction, min, max = 0.066412062 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078867006 0 0.31379661 water fraction, min, max = 0.066411553 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078866497 0 0.31379432 water fraction, min, max = 0.066412062 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.031802e-06, Final residual = 3.8324279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8421e-09, Final residual = 1.1779493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5376.41 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.095677745 max: 0.59996912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012817723 -> dtInletScale=468.10186 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=468.10186 -> dtScale=1.0000515 deltaT = 0.85661189 Time = 2177.49 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 = 0.078865988 0 0.31379202 water fraction, min, max = 0.066412571 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865479 0 0.31378973 water fraction, min, max = 0.066413079 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865988 0 0.31379202 water fraction, min, max = 0.06641257 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886548 0 0.31378973 water fraction, min, max = 0.066413078 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179277e-06, Final residual = 6.056759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0567513e-09, Final residual = 5.5421809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865988 0 0.31379203 water fraction, min, max = 0.066412571 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886548 0 0.31378973 water fraction, min, max = 0.06641308 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078865988 0 0.31379203 water fraction, min, max = 0.066412571 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886548 0 0.31378973 water fraction, min, max = 0.06641308 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316076e-06, Final residual = 3.8263124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320842e-09, Final residual = 1.1641109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.76 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.09567546 max: 0.59995386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012817723 -> dtInletScale=468.10186 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=468.10186 -> dtScale=1.0000769 deltaT = 0.85661189 Time = 2178.35 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 = 0.078864971 0 0.31378744 water fraction, min, max = 0.066413588 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078864462 0 0.31378515 water fraction, min, max = 0.066414096 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078864971 0 0.31378744 water fraction, min, max = 0.066413587 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078864463 0 0.31378515 water fraction, min, max = 0.066414095 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178924e-06, Final residual = 6.0547559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0601522e-09, Final residual = 5.3647034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078864971 0 0.31378744 water fraction, min, max = 0.066413588 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078864463 0 0.31378515 water fraction, min, max = 0.066414097 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078864971 0 0.31378744 water fraction, min, max = 0.066413588 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078864463 0 0.31378515 water fraction, min, max = 0.066414097 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314098e-06, Final residual = 3.8166466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8290264e-09, Final residual = 1.1888616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5379.08 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.095673177 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012817723 -> dtInletScale=468.10186 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=468.10186 -> dtScale=1.0001023 deltaT = 0.85661189 Time = 2179.2 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 = 0.078863954 0 0.31378285 water fraction, min, max = 0.066414605 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863446 0 0.31378056 water fraction, min, max = 0.066415112 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863954 0 0.31378285 water fraction, min, max = 0.066414604 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863447 0 0.31378056 water fraction, min, max = 0.066415112 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785055e-06, Final residual = 6.0524886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0537927e-09, Final residual = 4.3122068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863955 0 0.31378286 water fraction, min, max = 0.066414604 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863446 0 0.31378056 water fraction, min, max = 0.066415113 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863955 0 0.31378286 water fraction, min, max = 0.066414604 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863446 0 0.31378056 water fraction, min, max = 0.066415113 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308278e-06, Final residual = 3.8119645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8252116e-09, Final residual = 1.1507146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.39 s ClockTime = 5495 s fluxAdjustedLocalCo Co mean: 0.095670894 max: 0.59992337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012817723 -> dtInletScale=468.10186 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=468.10186 -> dtScale=1.0001277 deltaT = 0.85661189 Time = 2180.06 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 = 0.078862938 0 0.31377827 water fraction, min, max = 0.066415621 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886243 0 0.31377598 water fraction, min, max = 0.066416128 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078862938 0 0.31377827 water fraction, min, max = 0.06641562 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078862431 0 0.31377598 water fraction, min, max = 0.066416128 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778383e-06, Final residual = 6.0498543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.051734e-09, Final residual = 5.1304575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078862938 0 0.31377827 water fraction, min, max = 0.066415621 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078862431 0 0.31377598 water fraction, min, max = 0.066416129 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078862938 0 0.31377827 water fraction, min, max = 0.066415621 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078862431 0 0.31377598 water fraction, min, max = 0.066416129 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302769e-06, Final residual = 3.8095828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8206971e-09, Final residual = 1.1855547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5381.75 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.095668612 max: 0.59990813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012817723 -> dtInletScale=468.10186 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=468.10186 -> dtScale=1.0001531 deltaT = 0.85661189 Time = 2180.92 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 = 0.078861922 0 0.31377369 water fraction, min, max = 0.066416637 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078861415 0 0.3137714 water fraction, min, max = 0.066417144 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078861922 0 0.31377369 water fraction, min, max = 0.066416636 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078861415 0 0.3137714 water fraction, min, max = 0.066417143 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772422e-06, Final residual = 6.0472517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.048869e-09, Final residual = 5.1704516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078861923 0 0.31377369 water fraction, min, max = 0.066416636 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078861415 0 0.3137714 water fraction, min, max = 0.066417144 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078861923 0 0.31377369 water fraction, min, max = 0.066416636 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078861415 0 0.3137714 water fraction, min, max = 0.066417144 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297288e-06, Final residual = 3.8071554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169076e-09, Final residual = 1.1738722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.97 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.095666332 max: 0.59989289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012817723 -> dtInletScale=468.10186 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=468.10186 -> dtScale=1.0001785 deltaT = 0.85661189 Time = 2181.77 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 = 0.078860907 0 0.31376911 water fraction, min, max = 0.066417652 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788604 0 0.31376682 water fraction, min, max = 0.066418159 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078860907 0 0.31376911 water fraction, min, max = 0.066417651 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788604 0 0.31376682 water fraction, min, max = 0.066418158 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766978e-06, Final residual = 6.0447724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.042836e-09, Final residual = 5.1163103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078860907 0 0.31376911 water fraction, min, max = 0.066417652 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788604 0 0.31376683 water fraction, min, max = 0.066418159 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078860907 0 0.31376911 water fraction, min, max = 0.066417652 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788604 0 0.31376683 water fraction, min, max = 0.066418159 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295819e-06, Final residual = 3.8040732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8303004e-09, Final residual = 1.1763704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.33 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.095664052 max: 0.59987767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012817723 -> dtInletScale=468.10186 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=468.10186 -> dtScale=1.0002039 deltaT = 0.85661189 Time = 2182.63 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 = 0.078859892 0 0.31376454 water fraction, min, max = 0.066418667 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859385 0 0.31376225 water fraction, min, max = 0.066419173 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859892 0 0.31376454 water fraction, min, max = 0.066418666 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859386 0 0.31376225 water fraction, min, max = 0.066419173 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765112e-06, Final residual = 6.0407949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0400358e-09, Final residual = 5.0930085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859893 0 0.31376454 water fraction, min, max = 0.066418666 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859385 0 0.31376225 water fraction, min, max = 0.066419174 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859893 0 0.31376454 water fraction, min, max = 0.066418666 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859385 0 0.31376225 water fraction, min, max = 0.066419174 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296671e-06, Final residual = 3.8050614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8219174e-09, Final residual = 1.1879272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5385.61 s ClockTime = 5500 s fluxAdjustedLocalCo Co mean: 0.095661773 max: 0.59986244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012817723 -> dtInletScale=468.10186 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=468.10186 -> dtScale=1.0002293 deltaT = 0.85680609 Time = 2183.49 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 = 0.078858878 0 0.31375996 water fraction, min, max = 0.066419681 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858371 0 0.31375767 water fraction, min, max = 0.066420188 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858878 0 0.31375996 water fraction, min, max = 0.06641968 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858371 0 0.31375767 water fraction, min, max = 0.066420187 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763948e-06, Final residual = 6.0396012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0405151e-09, Final residual = 5.2039333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858878 0 0.31375996 water fraction, min, max = 0.066419681 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858371 0 0.31375768 water fraction, min, max = 0.066420188 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858878 0 0.31375996 water fraction, min, max = 0.066419681 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858371 0 0.31375768 water fraction, min, max = 0.066420188 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298179e-06, Final residual = 3.8062237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8215215e-09, Final residual = 1.1674041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.91 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.095681182 max: 0.59998322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012820629 -> dtInletScale=467.99576 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=467.99576 -> dtScale=1.000028 deltaT = 0.85680609 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 = 0.078857864 0 0.31375539 water fraction, min, max = 0.066420695 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078857357 0 0.3137531 water fraction, min, max = 0.066421202 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078857864 0 0.31375539 water fraction, min, max = 0.066420694 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078857357 0 0.3137531 water fraction, min, max = 0.066421201 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760359e-06, Final residual = 6.0357923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0413047e-09, Final residual = 4.862754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078857864 0 0.31375539 water fraction, min, max = 0.066420695 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078857357 0 0.3137531 water fraction, min, max = 0.066421202 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078857864 0 0.31375539 water fraction, min, max = 0.066420695 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078857357 0 0.3137531 water fraction, min, max = 0.066421202 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294755e-06, Final residual = 3.8006926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.811484e-09, Final residual = 1.2025411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.19 s ClockTime = 5502 s fluxAdjustedLocalCo Co mean: 0.095678904 max: 0.599968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012820629 -> dtInletScale=467.99576 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=467.99576 -> dtScale=1.0000533 deltaT = 0.85680609 Time = 2185.2 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 = 0.07885685 0 0.31375082 water fraction, min, max = 0.066421709 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856343 0 0.31374853 water fraction, min, max = 0.066422215 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885685 0 0.31375082 water fraction, min, max = 0.066421708 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856344 0 0.31374853 water fraction, min, max = 0.066422215 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754656e-06, Final residual = 6.0324048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.037262e-09, Final residual = 5.0431662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885685 0 0.31375082 water fraction, min, max = 0.066421709 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856344 0 0.31374853 water fraction, min, max = 0.066422216 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885685 0 0.31375082 water fraction, min, max = 0.066421709 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856344 0 0.31374853 water fraction, min, max = 0.066422216 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.029318e-06, Final residual = 3.799292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8128416e-09, Final residual = 1.2073846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5389.51 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.095676627 max: 0.59995279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012820629 -> dtInletScale=467.99576 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=467.99576 -> dtScale=1.0000787 deltaT = 0.85680609 Time = 2186.06 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 = 0.078855837 0 0.31374625 water fraction, min, max = 0.066422722 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885533 0 0.31374396 water fraction, min, max = 0.066423228 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855837 0 0.31374625 water fraction, min, max = 0.066422721 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855331 0 0.31374396 water fraction, min, max = 0.066423228 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751398e-06, Final residual = 6.0263108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0334535e-09, Final residual = 5.073229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855837 0 0.31374625 water fraction, min, max = 0.066422722 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885533 0 0.31374397 water fraction, min, max = 0.066423229 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855837 0 0.31374625 water fraction, min, max = 0.066422722 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078855331 0 0.31374397 water fraction, min, max = 0.066423229 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293112e-06, Final residual = 3.7919176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8118429e-09, Final residual = 1.1575284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5390.83 s ClockTime = 5505 s fluxAdjustedLocalCo Co mean: 0.095674351 max: 0.59993759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012820629 -> dtInletScale=467.99576 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=467.99576 -> dtScale=1.000104 deltaT = 0.85680609 Time = 2186.91 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 = 0.078854824 0 0.31374168 water fraction, min, max = 0.066423735 7.1087565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078854317 0 0.3137394 water fraction, min, max = 0.066424241 7.1088287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078854824 0 0.31374168 water fraction, min, max = 0.066423734 7.1087565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078854318 0 0.3137394 water fraction, min, max = 0.06642424 7.1088287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747413e-06, Final residual = 6.0225985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0301267e-09, Final residual = 5.4086579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078854824 0 0.31374168 water fraction, min, max = 0.066423735 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078854318 0 0.3137394 water fraction, min, max = 0.066424242 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078854824 0 0.31374168 water fraction, min, max = 0.066423735 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078854318 0 0.3137394 water fraction, min, max = 0.066424242 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290396e-06, Final residual = 3.7863785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7927172e-09, Final residual = 1.1863068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5392.13 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.095672077 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012820629 -> dtInletScale=467.99576 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=467.99576 -> dtScale=1.0001294 deltaT = 0.85680609 Time = 2187.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853811 0 0.31373712 water fraction, min, max = 0.066424748 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853305 0 0.31373483 water fraction, min, max = 0.066425253 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853811 0 0.31373712 water fraction, min, max = 0.066424747 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853306 0 0.31373483 water fraction, min, max = 0.066425252 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742604e-06, Final residual = 6.0183094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0240215e-09, Final residual = 5.1480175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853812 0 0.31373712 water fraction, min, max = 0.066424747 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853306 0 0.31373484 water fraction, min, max = 0.066425254 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853812 0 0.31373712 water fraction, min, max = 0.066424747 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853306 0 0.31373484 water fraction, min, max = 0.066425254 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285273e-06, Final residual = 3.7843793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8050697e-09, Final residual = 1.2089738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.43 s ClockTime = 5508 s fluxAdjustedLocalCo Co mean: 0.095669803 max: 0.5999072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012820629 -> dtInletScale=467.99576 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=467.99576 -> dtScale=1.0001547 deltaT = 0.85680609 Time = 2188.63 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 = 0.078852799 0 0.31373255 water fraction, min, max = 0.066425759 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078852294 0 0.31373027 water fraction, min, max = 0.066426265 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788528 0 0.31373255 water fraction, min, max = 0.066425758 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078852294 0 0.31373027 water fraction, min, max = 0.066426264 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737396e-06, Final residual = 6.0147378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0261458e-09, Final residual = 5.4416488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788528 0 0.31373255 water fraction, min, max = 0.066425759 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078852294 0 0.31373027 water fraction, min, max = 0.066426265 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788528 0 0.31373255 water fraction, min, max = 0.066425759 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078852294 0 0.31373027 water fraction, min, max = 0.066426265 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281505e-06, Final residual = 3.787342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7979805e-09, Final residual = 1.1634455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5394.76 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.09566753 max: 0.59989202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012820629 -> dtInletScale=467.99576 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=467.99576 -> dtScale=1.00018 deltaT = 0.85680609 Time = 2189.48 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 = 0.078851788 0 0.31372799 water fraction, min, max = 0.066426771 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078851282 0 0.31372571 water fraction, min, max = 0.066427276 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078851788 0 0.31372799 water fraction, min, max = 0.06642677 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078851283 0 0.31372571 water fraction, min, max = 0.066427275 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731801e-06, Final residual = 6.0116946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0145942e-09, Final residual = 4.9748057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078851788 0 0.31372799 water fraction, min, max = 0.066426771 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078851283 0 0.31372571 water fraction, min, max = 0.066427277 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078851788 0 0.31372799 water fraction, min, max = 0.066426771 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078851283 0 0.31372571 water fraction, min, max = 0.066427277 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276719e-06, Final residual = 3.7830192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7970592e-09, Final residual = 1.205611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.1 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.095665258 max: 0.59987684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012820629 -> dtInletScale=467.99576 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=467.99576 -> dtScale=1.0002053 deltaT = 0.85680609 Time = 2190.34 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 = 0.078850777 0 0.31372343 water fraction, min, max = 0.066427782 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850271 0 0.31372115 water fraction, min, max = 0.066428287 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850777 0 0.31372343 water fraction, min, max = 0.066427781 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850272 0 0.31372115 water fraction, min, max = 0.066428286 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726443e-06, Final residual = 6.009934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0096937e-09, Final residual = 4.8010753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850777 0 0.31372343 water fraction, min, max = 0.066427782 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850272 0 0.31372116 water fraction, min, max = 0.066428288 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850777 0 0.31372343 water fraction, min, max = 0.066427782 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850272 0 0.31372116 water fraction, min, max = 0.066428288 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273402e-06, Final residual = 3.7823619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7901417e-09, Final residual = 1.1784686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.38 s ClockTime = 5512 s fluxAdjustedLocalCo Co mean: 0.095662987 max: 0.59986167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012820629 -> dtInletScale=467.99576 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=467.99576 -> dtScale=1.0002306 deltaT = 0.85700078 Time = 2191.2 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 = 0.078849766 0 0.31371888 water fraction, min, max = 0.066428793 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078849261 0 0.3137166 water fraction, min, max = 0.066429298 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078849766 0 0.31371888 water fraction, min, max = 0.066428792 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078849262 0 0.3137166 water fraction, min, max = 0.066429297 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724875e-06, Final residual = 6.0087069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0253077e-09, Final residual = 5.1039349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078849766 0 0.31371888 water fraction, min, max = 0.066428793 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078849261 0 0.3137166 water fraction, min, max = 0.066429298 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078849766 0 0.31371888 water fraction, min, max = 0.066428793 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078849261 0 0.3137166 water fraction, min, max = 0.066429298 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027324e-06, Final residual = 3.7795194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7904771e-09, Final residual = 1.1854594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5398.73 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.095682453 max: 0.5999828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012823542 -> dtInletScale=467.88945 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=467.88945 -> dtScale=1.0000287 deltaT = 0.85700078 Time = 2192.05 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 = 0.078848756 0 0.31371432 water fraction, min, max = 0.066429803 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848251 0 0.31371204 water fraction, min, max = 0.066430308 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848756 0 0.31371432 water fraction, min, max = 0.066429802 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848251 0 0.31371204 water fraction, min, max = 0.066430307 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721447e-06, Final residual = 6.0055751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0130187e-09, Final residual = 4.7058433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848756 0 0.31371432 water fraction, min, max = 0.066429803 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848251 0 0.31371204 water fraction, min, max = 0.066430308 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848756 0 0.31371432 water fraction, min, max = 0.066429803 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848251 0 0.31371204 water fraction, min, max = 0.066430308 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270909e-06, Final residual = 3.7769152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7950823e-09, Final residual = 1.2205363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5400.04 s ClockTime = 5515 s fluxAdjustedLocalCo Co mean: 0.095680183 max: 0.59996763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012823542 -> dtInletScale=467.88945 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=467.88945 -> dtScale=1.000054 deltaT = 0.85700078 Time = 2192.91 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 = 0.078847746 0 0.31370977 water fraction, min, max = 0.066430813 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078847241 0 0.31370749 water fraction, min, max = 0.066431318 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078847746 0 0.31370977 water fraction, min, max = 0.066430812 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078847242 0 0.31370749 water fraction, min, max = 0.066431317 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716479e-06, Final residual = 6.0025494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0135687e-09, Final residual = 5.5971543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078847746 0 0.31370977 water fraction, min, max = 0.066430813 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078847241 0 0.31370749 water fraction, min, max = 0.066431318 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078847746 0 0.31370977 water fraction, min, max = 0.066430813 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078847241 0 0.31370749 water fraction, min, max = 0.066431318 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026649e-06, Final residual = 3.7767516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7989759e-09, Final residual = 1.2004663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5401.34 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.095677914 max: 0.59995247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012823542 -> dtInletScale=467.88945 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=467.88945 -> dtScale=1.0000792 deltaT = 0.85700078 Time = 2193.77 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 = 0.078846736 0 0.31370521 water fraction, min, max = 0.066431823 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846232 0 0.31370294 water fraction, min, max = 0.066432327 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846736 0 0.31370521 water fraction, min, max = 0.066431822 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846232 0 0.31370294 water fraction, min, max = 0.066432326 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711211e-06, Final residual = 6.0000862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0018475e-09, Final residual = 4.6714042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846737 0 0.31370521 water fraction, min, max = 0.066431822 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846232 0 0.31370294 water fraction, min, max = 0.066432327 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846737 0 0.31370521 water fraction, min, max = 0.066431822 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846232 0 0.31370294 water fraction, min, max = 0.066432327 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261871e-06, Final residual = 3.7756877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7819963e-09, Final residual = 1.1707839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5402.66 s ClockTime = 5517 s fluxAdjustedLocalCo Co mean: 0.095675646 max: 0.59993731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012823542 -> dtInletScale=467.88945 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=467.88945 -> dtScale=1.0001045 deltaT = 0.85700078 Time = 2194.62 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 = 0.078845727 0 0.31370066 water fraction, min, max = 0.066432832 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845223 0 0.31369839 water fraction, min, max = 0.066433336 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845727 0 0.31370066 water fraction, min, max = 0.066432831 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845224 0 0.31369839 water fraction, min, max = 0.066433335 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705867e-06, Final residual = 5.9970443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9976424e-09, Final residual = 5.1110499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845727 0 0.31370066 water fraction, min, max = 0.066432831 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845223 0 0.31369839 water fraction, min, max = 0.066433336 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845727 0 0.31370066 water fraction, min, max = 0.066432831 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078845223 0 0.31369839 water fraction, min, max = 0.066433336 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257904e-06, Final residual = 3.7750031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7856907e-09, Final residual = 1.1779783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.095673379 max: 0.59992217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012823542 -> dtInletScale=467.88945 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=467.88945 -> dtScale=1.0001297 deltaT = 0.85700078 Time = 2195.48 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 = 0.078844719 0 0.31369612 water fraction, min, max = 0.06643384 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078844214 0 0.31369384 water fraction, min, max = 0.066434344 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078844719 0 0.31369612 water fraction, min, max = 0.066433839 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078844215 0 0.31369384 water fraction, min, max = 0.066434343 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700705e-06, Final residual = 5.9941638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9980138e-09, Final residual = 5.0812554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078844719 0 0.31369612 water fraction, min, max = 0.06643384 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078844215 0 0.31369384 water fraction, min, max = 0.066434345 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078844719 0 0.31369612 water fraction, min, max = 0.06643384 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078844215 0 0.31369384 water fraction, min, max = 0.066434345 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253244e-06, Final residual = 3.7721592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.792434e-09, Final residual = 1.2026229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5405.34 s ClockTime = 5520 s fluxAdjustedLocalCo Co mean: 0.095671113 max: 0.59990703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012823542 -> dtInletScale=467.88945 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=467.88945 -> dtScale=1.000155 deltaT = 0.85700078 Time = 2196.34 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 = 0.07884371 0 0.31369157 water fraction, min, max = 0.066434849 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843206 0 0.3136893 water fraction, min, max = 0.066435352 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07884371 0 0.31369157 water fraction, min, max = 0.066434847 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843207 0 0.3136893 water fraction, min, max = 0.066435351 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695501e-06, Final residual = 5.9919601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0094625e-09, Final residual = 5.2762087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843711 0 0.31369157 water fraction, min, max = 0.066434848 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843207 0 0.3136893 water fraction, min, max = 0.066435353 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843711 0 0.31369157 water fraction, min, max = 0.066434848 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843207 0 0.3136893 water fraction, min, max = 0.066435353 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248945e-06, Final residual = 3.7724284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7932751e-09, Final residual = 1.1912911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.65 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.095668848 max: 0.59989189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012823542 -> dtInletScale=467.88945 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=467.88945 -> dtScale=1.0001802 deltaT = 0.85700078 Time = 2197.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078842703 0 0.31368703 water fraction, min, max = 0.066435856 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078842199 0 0.31368475 water fraction, min, max = 0.06643636 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078842703 0 0.31368703 water fraction, min, max = 0.066435855 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788422 0 0.31368475 water fraction, min, max = 0.066436359 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690002e-06, Final residual = 5.9890516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0016575e-09, Final residual = 5.1929126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078842703 0 0.31368703 water fraction, min, max = 0.066435856 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078842199 0 0.31368476 water fraction, min, max = 0.06643636 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078842703 0 0.31368703 water fraction, min, max = 0.066435856 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078842199 0 0.31368476 water fraction, min, max = 0.06643636 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244294e-06, Final residual = 3.769838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7782798e-09, Final residual = 1.1938956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407.98 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.095666584 max: 0.59987676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012823542 -> dtInletScale=467.88945 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=467.88945 -> dtScale=1.0002054 deltaT = 0.85700078 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 = 0.078841695 0 0.31368248 water fraction, min, max = 0.066436864 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841192 0 0.31368021 water fraction, min, max = 0.066437367 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841695 0 0.31368248 water fraction, min, max = 0.066436863 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841193 0 0.31368021 water fraction, min, max = 0.066437366 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684891e-06, Final residual = 5.9867392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9860791e-09, Final residual = 4.9758411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841696 0 0.31368248 water fraction, min, max = 0.066436863 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841192 0 0.31368021 water fraction, min, max = 0.066437367 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841696 0 0.31368248 water fraction, min, max = 0.066436863 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841192 0 0.31368021 water fraction, min, max = 0.066437367 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240029e-06, Final residual = 3.7692206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7779007e-09, Final residual = 1.1731374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.31 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.095664321 max: 0.59986164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012823542 -> dtInletScale=467.88945 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=467.88945 -> dtScale=1.0002307 deltaT = 0.85719595 Time = 2198.91 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 = 0.078840688 0 0.31367794 water fraction, min, max = 0.066437871 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840185 0 0.31367567 water fraction, min, max = 0.066438374 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840688 0 0.31367794 water fraction, min, max = 0.06643787 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840186 0 0.31367567 water fraction, min, max = 0.066438373 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682064e-06, Final residual = 5.9853762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9889129e-09, Final residual = 5.0222655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840689 0 0.31367794 water fraction, min, max = 0.06643787 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840185 0 0.31367567 water fraction, min, max = 0.066438374 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840689 0 0.31367794 water fraction, min, max = 0.06643787 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078840185 0 0.31367567 water fraction, min, max = 0.066438374 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023805e-06, Final residual = 3.7675951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7810776e-09, Final residual = 1.1675757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5410.61 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.095683844 max: 0.59998312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012826462 -> dtInletScale=467.78292 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=467.78292 -> dtScale=1.0000281 deltaT = 0.85719595 Time = 2199.77 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 = 0.078839682 0 0.3136734 water fraction, min, max = 0.066438877 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078839178 0 0.31367113 water fraction, min, max = 0.06643938 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078839682 0 0.3136734 water fraction, min, max = 0.066438876 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078839179 0 0.31367113 water fraction, min, max = 0.066439379 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676936e-06, Final residual = 5.9835999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9978268e-09, Final residual = 4.944009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078839682 0 0.31367341 water fraction, min, max = 0.066438877 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078839179 0 0.31367114 water fraction, min, max = 0.066439381 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078839682 0 0.31367341 water fraction, min, max = 0.066438877 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078839179 0 0.31367114 water fraction, min, max = 0.066439381 7.1086843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233792e-06, Final residual = 3.7604371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7627001e-09, Final residual = 1.1705488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.92 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.095681582 max: 0.59996801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012826462 -> dtInletScale=467.78292 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=467.78292 -> dtScale=1.0000533 deltaT = 0.85719595 Time = 2200.62 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 = 0.078838676 0 0.31366887 water fraction, min, max = 0.066439883 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838172 0 0.3136666 water fraction, min, max = 0.066440386 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838676 0 0.31366887 water fraction, min, max = 0.066439882 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838173 0 0.3136666 water fraction, min, max = 0.066440385 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672154e-06, Final residual = 5.9808111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9775076e-09, Final residual = 4.6125385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838676 0 0.31366887 water fraction, min, max = 0.066439883 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838173 0 0.3136666 water fraction, min, max = 0.066440387 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838676 0 0.31366887 water fraction, min, max = 0.066439883 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838173 0 0.3136666 water fraction, min, max = 0.066440387 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229837e-06, Final residual = 3.7569124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7720125e-09, Final residual = 1.1780355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.22 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.09567932 max: 0.59995289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012826462 -> dtInletScale=467.78292 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=467.78292 -> dtScale=1.0000785 deltaT = 0.85719595 Time = 2201.48 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 = 0.07883767 0 0.31366433 water fraction, min, max = 0.066440889 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837167 0 0.31366206 water fraction, min, max = 0.066441392 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883767 0 0.31366433 water fraction, min, max = 0.066440888 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837168 0 0.31366206 water fraction, min, max = 0.066441391 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.16668e-06, Final residual = 5.9786567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9747162e-09, Final residual = 4.7414801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883767 0 0.31366433 water fraction, min, max = 0.066440889 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837167 0 0.31366207 water fraction, min, max = 0.066441392 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883767 0 0.31366433 water fraction, min, max = 0.066440889 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837167 0 0.31366207 water fraction, min, max = 0.066441392 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225521e-06, Final residual = 3.7525989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713448e-09, Final residual = 1.1857112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5414.54 s ClockTime = 5529 s fluxAdjustedLocalCo Co mean: 0.09567706 max: 0.59993779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012826462 -> dtInletScale=467.78292 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=467.78292 -> dtScale=1.0001037 deltaT = 0.85719595 Time = 2202.34 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 = 0.078836664 0 0.3136598 water fraction, min, max = 0.066441895 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078836162 0 0.31365753 water fraction, min, max = 0.066442397 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078836664 0 0.3136598 water fraction, min, max = 0.066441894 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078836163 0 0.31365753 water fraction, min, max = 0.066442396 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661806e-06, Final residual = 5.9753471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9867745e-09, Final residual = 4.8341448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078836665 0 0.3136598 water fraction, min, max = 0.066441894 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078836162 0 0.31365753 water fraction, min, max = 0.066442397 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078836665 0 0.3136598 water fraction, min, max = 0.066441894 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078836162 0 0.31365753 water fraction, min, max = 0.066442397 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220853e-06, Final residual = 3.753927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7689794e-09, Final residual = 1.1726119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.89 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.095674801 max: 0.59992269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012826462 -> dtInletScale=467.78292 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=467.78292 -> dtScale=1.0001289 deltaT = 0.85719595 Time = 2203.2 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 = 0.07883566 0 0.31365527 water fraction, min, max = 0.066442899 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835157 0 0.313653 water fraction, min, max = 0.066443401 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883566 0 0.31365527 water fraction, min, max = 0.066442898 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835158 0 0.313653 water fraction, min, max = 0.066443401 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656212e-06, Final residual = 5.9724282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9821293e-09, Final residual = 4.4329594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883566 0 0.31365527 water fraction, min, max = 0.066442899 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835158 0 0.313653 water fraction, min, max = 0.066443402 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883566 0 0.31365527 water fraction, min, max = 0.066442899 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078835158 0 0.313653 water fraction, min, max = 0.066443402 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216167e-06, Final residual = 3.7525564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7651728e-09, Final residual = 1.1887665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5417.2 s ClockTime = 5532 s fluxAdjustedLocalCo Co mean: 0.095672542 max: 0.5999076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012826462 -> dtInletScale=467.78292 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=467.78292 -> dtScale=1.000154 deltaT = 0.85719595 Time = 2204.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078834655 0 0.31365074 water fraction, min, max = 0.066443904 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078834153 0 0.31364847 water fraction, min, max = 0.066444406 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078834655 0 0.31365074 water fraction, min, max = 0.066443903 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078834154 0 0.31364847 water fraction, min, max = 0.066444405 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650722e-06, Final residual = 5.9702512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9730614e-09, Final residual = 4.799885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078834655 0 0.31365074 water fraction, min, max = 0.066443904 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078834153 0 0.31364848 water fraction, min, max = 0.066444406 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078834655 0 0.31365074 water fraction, min, max = 0.066443904 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078834153 0 0.31364848 water fraction, min, max = 0.066444406 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212084e-06, Final residual = 3.7493344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7600041e-09, Final residual = 1.1771668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.51 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.095670285 max: 0.59989251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012826462 -> dtInletScale=467.78292 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=467.78292 -> dtScale=1.0001792 deltaT = 0.85719595 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 = 0.078833651 0 0.31364621 water fraction, min, max = 0.066444908 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833149 0 0.31364395 water fraction, min, max = 0.066445409 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833651 0 0.31364621 water fraction, min, max = 0.066444907 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883315 0 0.31364395 water fraction, min, max = 0.066445409 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645921e-06, Final residual = 5.968265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9601009e-09, Final residual = 4.4868019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833651 0 0.31364621 water fraction, min, max = 0.066444908 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833149 0 0.31364395 water fraction, min, max = 0.06644541 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833651 0 0.31364621 water fraction, min, max = 0.066444908 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883315 0 0.31364395 water fraction, min, max = 0.06644541 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207869e-06, Final residual = 3.7503009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7613574e-09, Final residual = 1.1689621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5419.79 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.095668029 max: 0.59987743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012826462 -> dtInletScale=467.78292 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=467.78292 -> dtScale=1.0002043 deltaT = 0.85719595 Time = 2205.77 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 = 0.078832647 0 0.31364169 water fraction, min, max = 0.066445912 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078832146 0 0.31363942 water fraction, min, max = 0.066446413 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078832647 0 0.31364169 water fraction, min, max = 0.066445911 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078832146 0 0.31363942 water fraction, min, max = 0.066446412 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640269e-06, Final residual = 5.9641942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9657786e-09, Final residual = 5.1586115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078832648 0 0.31364169 water fraction, min, max = 0.066445911 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078832146 0 0.31363943 water fraction, min, max = 0.066446413 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078832648 0 0.31364169 water fraction, min, max = 0.066445911 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078832146 0 0.31363943 water fraction, min, max = 0.066446413 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203876e-06, Final residual = 3.7478645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7609154e-09, Final residual = 1.1780097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.11 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.095665773 max: 0.59986235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012826462 -> dtInletScale=467.78292 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=467.78292 -> dtScale=1.0002295 deltaT = 0.85739161 Time = 2206.62 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 = 0.078831644 0 0.31363716 water fraction, min, max = 0.066446915 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078831143 0 0.3136349 water fraction, min, max = 0.066447416 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078831644 0 0.31363716 water fraction, min, max = 0.066446914 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078831143 0 0.3136349 water fraction, min, max = 0.066447415 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637896e-06, Final residual = 5.9633802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9654848e-09, Final residual = 4.5819932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078831644 0 0.31363716 water fraction, min, max = 0.066446915 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078831143 0 0.3136349 water fraction, min, max = 0.066447416 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078831644 0 0.31363716 water fraction, min, max = 0.066446915 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078831143 0 0.3136349 water fraction, min, max = 0.066447416 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.020134e-06, Final residual = 3.7478259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7587431e-09, Final residual = 1.1507347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.41 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.095685354 max: 0.5999842 fluxAdjustedLocalCo inlet-based: CoInlet=0.001282939 -> dtInletScale=467.67617 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=467.67617 -> dtScale=1.0000263 deltaT = 0.85739161 Time = 2207.48 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 = 0.078830641 0 0.31363264 water fraction, min, max = 0.066447918 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883014 0 0.31363038 water fraction, min, max = 0.066448419 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078830641 0 0.31363264 water fraction, min, max = 0.066447917 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078830141 0 0.31363038 water fraction, min, max = 0.066448418 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632698e-06, Final residual = 5.9599596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.958625e-09, Final residual = 5.2599462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078830641 0 0.31363264 water fraction, min, max = 0.066447918 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883014 0 0.31363038 water fraction, min, max = 0.066448419 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078830641 0 0.31363264 water fraction, min, max = 0.066447918 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07883014 0 0.31363038 water fraction, min, max = 0.066448419 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197623e-06, Final residual = 3.7489702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7606165e-09, Final residual = 1.1800232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.71 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.0956831 max: 0.59996913 fluxAdjustedLocalCo inlet-based: CoInlet=0.001282939 -> dtInletScale=467.67617 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=467.67617 -> dtScale=1.0000515 deltaT = 0.85739161 Time = 2208.34 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 = 0.078829639 0 0.31362812 water fraction, min, max = 0.06644892 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829138 0 0.31362586 water fraction, min, max = 0.066449421 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829639 0 0.31362812 water fraction, min, max = 0.066448919 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829138 0 0.31362586 water fraction, min, max = 0.06644942 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627227e-06, Final residual = 5.9584172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9594769e-09, Final residual = 5.2091089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829639 0 0.31362812 water fraction, min, max = 0.06644892 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829138 0 0.31362586 water fraction, min, max = 0.066449422 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829639 0 0.31362812 water fraction, min, max = 0.06644892 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829138 0 0.31362586 water fraction, min, max = 0.066449421 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191606e-06, Final residual = 3.7447813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7619991e-09, Final residual = 1.1768401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5425 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.095680846 max: 0.59995407 fluxAdjustedLocalCo inlet-based: CoInlet=0.001282939 -> dtInletScale=467.67617 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=467.67617 -> dtScale=1.0000766 deltaT = 0.85739161 Time = 2209.2 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 = 0.078828637 0 0.3136236 water fraction, min, max = 0.066449922 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828136 0 0.31362134 water fraction, min, max = 0.066450423 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828637 0 0.3136236 water fraction, min, max = 0.066449921 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828136 0 0.31362134 water fraction, min, max = 0.066450422 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621342e-06, Final residual = 5.9569597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9647641e-09, Final residual = 4.3651038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828637 0 0.3136236 water fraction, min, max = 0.066449922 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828136 0 0.31362134 water fraction, min, max = 0.066450423 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828637 0 0.3136236 water fraction, min, max = 0.066449922 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828136 0 0.31362134 water fraction, min, max = 0.066450423 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185617e-06, Final residual = 3.7402621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7501537e-09, Final residual = 1.1718824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.33 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.095678594 max: 0.59993901 fluxAdjustedLocalCo inlet-based: CoInlet=0.001282939 -> dtInletScale=467.67617 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=467.67617 -> dtScale=1.0001017 deltaT = 0.85739161 Time = 2210.05 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 = 0.078827635 0 0.31361909 water fraction, min, max = 0.066450924 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078827134 0 0.31361683 water fraction, min, max = 0.066451424 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078827635 0 0.31361909 water fraction, min, max = 0.066450923 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078827135 0 0.31361683 water fraction, min, max = 0.066451424 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615965e-06, Final residual = 5.9547817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9582654e-09, Final residual = 4.5754518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078827635 0 0.31361909 water fraction, min, max = 0.066450924 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078827135 0 0.31361683 water fraction, min, max = 0.066451425 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078827635 0 0.31361909 water fraction, min, max = 0.066450924 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078827135 0 0.31361683 water fraction, min, max = 0.066451425 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018059e-06, Final residual = 3.7347045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7512368e-09, Final residual = 1.1814244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5427.61 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.095676342 max: 0.59992396 fluxAdjustedLocalCo inlet-based: CoInlet=0.001282939 -> dtInletScale=467.67617 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=467.67617 -> dtScale=1.0001268 deltaT = 0.85739161 Time = 2210.91 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 = 0.078826634 0 0.31361457 water fraction, min, max = 0.066451925 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078826133 0 0.31361231 water fraction, min, max = 0.066452425 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078826634 0 0.31361457 water fraction, min, max = 0.066451924 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078826134 0 0.31361231 water fraction, min, max = 0.066452425 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611287e-06, Final residual = 5.9518815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9660815e-09, Final residual = 5.2615413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078826634 0 0.31361457 water fraction, min, max = 0.066451925 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078826134 0 0.31361232 water fraction, min, max = 0.066452426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078826634 0 0.31361457 water fraction, min, max = 0.066451925 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078826134 0 0.31361232 water fraction, min, max = 0.066452426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177036e-06, Final residual = 3.7364546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419685e-09, Final residual = 1.1688948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.92 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.095674091 max: 0.59990891 fluxAdjustedLocalCo inlet-based: CoInlet=0.001282939 -> dtInletScale=467.67617 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=467.67617 -> dtScale=1.0001518 deltaT = 0.85739161 Time = 2211.77 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 = 0.078825633 0 0.31361006 water fraction, min, max = 0.066452926 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825133 0 0.3136078 water fraction, min, max = 0.066453426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825633 0 0.31361006 water fraction, min, max = 0.066452925 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825133 0 0.3136078 water fraction, min, max = 0.066453425 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605957e-06, Final residual = 5.9490513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9521496e-09, Final residual = 4.9618066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825633 0 0.31361006 water fraction, min, max = 0.066452926 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825133 0 0.3136078 water fraction, min, max = 0.066453426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825633 0 0.31361006 water fraction, min, max = 0.066452926 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825133 0 0.3136078 water fraction, min, max = 0.066453426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172946e-06, Final residual = 3.7351269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7477915e-09, Final residual = 1.1651481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5430.24 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.095671842 max: 0.59989387 fluxAdjustedLocalCo inlet-based: CoInlet=0.001282939 -> dtInletScale=467.67617 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=467.67617 -> dtScale=1.0001769 deltaT = 0.85739161 Time = 2212.63 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 = 0.078824633 0 0.31360555 water fraction, min, max = 0.066453926 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078824133 0 0.31360329 water fraction, min, max = 0.066454426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078824633 0 0.31360555 water fraction, min, max = 0.066453925 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078824133 0 0.31360329 water fraction, min, max = 0.066454425 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601241e-06, Final residual = 5.9455734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9665592e-09, Final residual = 5.1712279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078824633 0 0.31360555 water fraction, min, max = 0.066453926 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078824133 0 0.3136033 water fraction, min, max = 0.066454426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078824633 0 0.31360555 water fraction, min, max = 0.066453926 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078824133 0 0.3136033 water fraction, min, max = 0.066454426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016839e-06, Final residual = 3.7320436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7489545e-09, Final residual = 1.183799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.52 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.095669593 max: 0.59987884 fluxAdjustedLocalCo inlet-based: CoInlet=0.001282939 -> dtInletScale=467.67617 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=467.67617 -> dtScale=1.000202 deltaT = 0.85739161 Time = 2213.48 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 = 0.078823633 0 0.31360104 water fraction, min, max = 0.066454926 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823133 0 0.31359879 water fraction, min, max = 0.066455426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823633 0 0.31360104 water fraction, min, max = 0.066454925 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823134 0 0.31359879 water fraction, min, max = 0.066455425 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.159615e-06, Final residual = 5.9438739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9526275e-09, Final residual = 5.1490134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823633 0 0.31360104 water fraction, min, max = 0.066454926 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823133 0 0.31359879 water fraction, min, max = 0.066455426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823633 0 0.31360104 water fraction, min, max = 0.066454926 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078823133 0 0.31359879 water fraction, min, max = 0.066455426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164842e-06, Final residual = 3.7351087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7549559e-09, Final residual = 1.1872289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.85 s ClockTime = 5548 s fluxAdjustedLocalCo Co mean: 0.095667345 max: 0.59986381 fluxAdjustedLocalCo inlet-based: CoInlet=0.001282939 -> dtInletScale=467.67617 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=467.67617 -> dtScale=1.000227 deltaT = 0.85758776 Time = 2214.34 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 = 0.078822633 0 0.31359653 water fraction, min, max = 0.066455926 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822133 0 0.31359428 water fraction, min, max = 0.066456425 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822633 0 0.31359653 water fraction, min, max = 0.066455925 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822134 0 0.31359428 water fraction, min, max = 0.066456424 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593623e-06, Final residual = 5.9448888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9488977e-09, Final residual = 5.1116753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822633 0 0.31359653 water fraction, min, max = 0.066455926 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822134 0 0.31359428 water fraction, min, max = 0.066456426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822633 0 0.31359653 water fraction, min, max = 0.066455926 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078822134 0 0.31359428 water fraction, min, max = 0.066456426 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164759e-06, Final residual = 3.7412419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7537685e-09, Final residual = 1.1630558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.2 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.095686984 max: 0.59998602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012832325 -> dtInletScale=467.5692 fluxAdjustedLocalCo dtLocalScale=1.0000233, dtInletScale=467.5692 -> dtScale=1.0000233 deltaT = 0.85758776 Time = 2215.2 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 = 0.078821634 0 0.31359203 water fraction, min, max = 0.066456925 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078821134 0 0.31358978 water fraction, min, max = 0.066457424 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078821634 0 0.31359203 water fraction, min, max = 0.066456924 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078821135 0 0.31358978 water fraction, min, max = 0.066457423 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590244e-06, Final residual = 5.9473725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9515844e-09, Final residual = 4.7249117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078821634 0 0.31359203 water fraction, min, max = 0.066456925 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078821135 0 0.31358978 water fraction, min, max = 0.066457425 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078821634 0 0.31359203 water fraction, min, max = 0.066456925 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078821135 0 0.31358978 water fraction, min, max = 0.066457425 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162215e-06, Final residual = 3.7443498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624019e-09, Final residual = 1.1738218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5435.42 s ClockTime = 5551 s fluxAdjustedLocalCo Co mean: 0.095684737 max: 0.599971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012832325 -> dtInletScale=467.5692 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=467.5692 -> dtScale=1.0000483 deltaT = 0.85758776 Time = 2216.06 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 = 0.078820635 0 0.31358752 water fraction, min, max = 0.066457924 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820136 0 0.31358527 water fraction, min, max = 0.066458423 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820635 0 0.31358752 water fraction, min, max = 0.066457923 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820136 0 0.31358527 water fraction, min, max = 0.066458422 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585218e-06, Final residual = 5.9461288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9516192e-09, Final residual = 4.4994066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820635 0 0.31358753 water fraction, min, max = 0.066457924 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820136 0 0.31358527 water fraction, min, max = 0.066458423 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820635 0 0.31358753 water fraction, min, max = 0.066457924 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078820136 0 0.31358527 water fraction, min, max = 0.066458423 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157681e-06, Final residual = 3.7378043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467804e-09, Final residual = 1.1608283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.73 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.095682491 max: 0.59995598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012832325 -> dtInletScale=467.5692 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=467.5692 -> dtScale=1.0000734 deltaT = 0.85758776 Time = 2216.91 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 = 0.078819637 0 0.31358302 water fraction, min, max = 0.066458922 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819138 0 0.31358077 water fraction, min, max = 0.066459421 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819637 0 0.31358302 water fraction, min, max = 0.066458921 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819138 0 0.31358077 water fraction, min, max = 0.06645942 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580246e-06, Final residual = 5.9430103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9510141e-09, Final residual = 5.2066554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819637 0 0.31358302 water fraction, min, max = 0.066458922 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819138 0 0.31358077 water fraction, min, max = 0.066459421 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819637 0 0.31358302 water fraction, min, max = 0.066458922 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819138 0 0.31358077 water fraction, min, max = 0.066459421 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154712e-06, Final residual = 3.7335251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494288e-09, Final residual = 1.191728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5438.04 s ClockTime = 5553 s fluxAdjustedLocalCo Co mean: 0.095680246 max: 0.59994097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012832325 -> dtInletScale=467.5692 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=467.5692 -> dtScale=1.0000984 deltaT = 0.85758776 Time = 2217.77 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 = 0.078818639 0 0.31357852 water fraction, min, max = 0.06645992 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881814 0 0.31357627 water fraction, min, max = 0.066460419 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818639 0 0.31357852 water fraction, min, max = 0.066459919 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818141 0 0.31357627 water fraction, min, max = 0.066460418 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575255e-06, Final residual = 5.9403303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9472721e-09, Final residual = 4.8242272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818639 0 0.31357852 water fraction, min, max = 0.06645992 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881814 0 0.31357628 water fraction, min, max = 0.066460419 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078818639 0 0.31357852 water fraction, min, max = 0.06645992 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881814 0 0.31357628 water fraction, min, max = 0.066460419 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150785e-06, Final residual = 3.7212866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.744441e-09, Final residual = 1.1969652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.37 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.095678002 max: 0.59992597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012832325 -> dtInletScale=467.5692 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=467.5692 -> dtScale=1.0001234 deltaT = 0.85758776 Time = 2218.63 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 = 0.078817641 0 0.31357403 water fraction, min, max = 0.066460918 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078817143 0 0.31357178 water fraction, min, max = 0.066461416 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078817641 0 0.31357403 water fraction, min, max = 0.066460917 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078817143 0 0.31357178 water fraction, min, max = 0.066461415 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570204e-06, Final residual = 5.9376302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9421887e-09, Final residual = 4.4368938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078817641 0 0.31357403 water fraction, min, max = 0.066460918 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078817143 0 0.31357178 water fraction, min, max = 0.066461417 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078817641 0 0.31357403 water fraction, min, max = 0.066460917 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078817143 0 0.31357178 water fraction, min, max = 0.066461416 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146439e-06, Final residual = 3.7216544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7336047e-09, Final residual = 1.1313204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5440.69 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.095675759 max: 0.59991097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012832325 -> dtInletScale=467.5692 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=467.5692 -> dtScale=1.0001484 deltaT = 0.85758776 Time = 2219.49 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 = 0.078816644 0 0.31356953 water fraction, min, max = 0.066461915 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078816146 0 0.31356728 water fraction, min, max = 0.066462413 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078816644 0 0.31356953 water fraction, min, max = 0.066461914 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078816146 0 0.31356728 water fraction, min, max = 0.066462412 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565136e-06, Final residual = 5.9370397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9404766e-09, Final residual = 5.2553246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078816644 0 0.31356953 water fraction, min, max = 0.066461915 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078816146 0 0.31356728 water fraction, min, max = 0.066462413 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078816644 0 0.31356953 water fraction, min, max = 0.066461915 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078816146 0 0.31356728 water fraction, min, max = 0.066462413 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143025e-06, Final residual = 3.7219993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.736481e-09, Final residual = 1.1608559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.095673517 max: 0.59989598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012832325 -> dtInletScale=467.5692 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=467.5692 -> dtScale=1.0001734 deltaT = 0.85758776 Time = 2220.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815647 0 0.31356504 water fraction, min, max = 0.066462912 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815149 0 0.31356279 water fraction, min, max = 0.066463409 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815647 0 0.31356504 water fraction, min, max = 0.06646291 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881515 0 0.31356279 water fraction, min, max = 0.066463409 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560043e-06, Final residual = 5.9331096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9292513e-09, Final residual = 4.7357366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815648 0 0.31356504 water fraction, min, max = 0.066462911 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881515 0 0.31356279 water fraction, min, max = 0.06646341 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815648 0 0.31356504 water fraction, min, max = 0.066462911 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881515 0 0.31356279 water fraction, min, max = 0.06646341 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137996e-06, Final residual = 3.7201688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7336853e-09, Final residual = 1.1581239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5443.3 s ClockTime = 5559 s fluxAdjustedLocalCo Co mean: 0.095671276 max: 0.59988099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012832325 -> dtInletScale=467.5692 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=467.5692 -> dtScale=1.0001984 deltaT = 0.85758776 Time = 2221.2 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 = 0.078814651 0 0.31356055 water fraction, min, max = 0.066463908 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078814153 0 0.3135583 water fraction, min, max = 0.066464405 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078814651 0 0.31356055 water fraction, min, max = 0.066463907 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078814154 0 0.3135583 water fraction, min, max = 0.066464405 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554689e-06, Final residual = 5.9308197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9303671e-09, Final residual = 4.5535697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078814651 0 0.31356055 water fraction, min, max = 0.066463908 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078814154 0 0.3135583 water fraction, min, max = 0.066464406 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078814651 0 0.31356055 water fraction, min, max = 0.066463908 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078814154 0 0.3135583 water fraction, min, max = 0.066464406 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133577e-06, Final residual = 3.7180028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7349882e-09, Final residual = 1.1688692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.61 s ClockTime = 5560 s fluxAdjustedLocalCo Co mean: 0.095669036 max: 0.59986601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012832325 -> dtInletScale=467.5692 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=467.5692 -> dtScale=1.0002234 deltaT = 0.85758776 Time = 2222.06 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 = 0.078813655 0 0.31355606 water fraction, min, max = 0.066464904 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813158 0 0.31355381 water fraction, min, max = 0.066465401 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813655 0 0.31355606 water fraction, min, max = 0.066464903 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813158 0 0.31355381 water fraction, min, max = 0.0664654 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549408e-06, Final residual = 5.929644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9320007e-09, Final residual = 4.5215384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813656 0 0.31355606 water fraction, min, max = 0.066464903 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813158 0 0.31355381 water fraction, min, max = 0.066465401 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813656 0 0.31355606 water fraction, min, max = 0.066464903 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078813158 0 0.31355381 water fraction, min, max = 0.066465401 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129202e-06, Final residual = 3.7168345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.740169e-09, Final residual = 1.1658971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.93 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.095666796 max: 0.59985104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012832325 -> dtInletScale=467.5692 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=467.5692 -> dtScale=1.0002483 deltaT = 0.85778446 Time = 2222.92 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 = 0.07881266 0 0.31355157 water fraction, min, max = 0.066465899 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078812162 0 0.31354932 water fraction, min, max = 0.066466396 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881266 0 0.31355157 water fraction, min, max = 0.066465898 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078812163 0 0.31354932 water fraction, min, max = 0.066466396 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1546758e-06, Final residual = 5.9278173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9385405e-09, Final residual = 4.9783589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881266 0 0.31355157 water fraction, min, max = 0.066465899 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078812163 0 0.31354932 water fraction, min, max = 0.066466397 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881266 0 0.31355157 water fraction, min, max = 0.066465899 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078812163 0 0.31354932 water fraction, min, max = 0.066466397 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127799e-06, Final residual = 3.7141505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7253872e-09, Final residual = 1.2068145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.24 s ClockTime = 5563 s fluxAdjustedLocalCo Co mean: 0.095686499 max: 0.59997364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012835268 -> dtInletScale=467.46198 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=467.46198 -> dtScale=1.0000439 deltaT = 0.85778446 Time = 2223.78 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 = 0.078811665 0 0.31354708 water fraction, min, max = 0.066466894 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078811167 0 0.31354484 water fraction, min, max = 0.066467391 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078811665 0 0.31354708 water fraction, min, max = 0.066466893 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078811168 0 0.31354484 water fraction, min, max = 0.066467391 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542053e-06, Final residual = 5.9245757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9306005e-09, Final residual = 4.6795024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078811665 0 0.31354708 water fraction, min, max = 0.066466894 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078811168 0 0.31354484 water fraction, min, max = 0.066467392 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078811665 0 0.31354708 water fraction, min, max = 0.066466894 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078811168 0 0.31354484 water fraction, min, max = 0.066467392 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123237e-06, Final residual = 3.7126597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7274883e-09, Final residual = 1.1747088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5448.56 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.09568426 max: 0.59995868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012835268 -> dtInletScale=467.46198 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=467.46198 -> dtScale=1.0000689 deltaT = 0.85778446 Time = 2224.63 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 = 0.07881067 0 0.3135426 water fraction, min, max = 0.066467889 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078810173 0 0.31354035 water fraction, min, max = 0.066468386 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881067 0 0.3135426 water fraction, min, max = 0.066467888 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078810173 0 0.31354035 water fraction, min, max = 0.066468385 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536785e-06, Final residual = 5.9222953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.919397e-09, Final residual = 4.7307764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881067 0 0.3135426 water fraction, min, max = 0.066467889 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078810173 0 0.31354035 water fraction, min, max = 0.066468386 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07881067 0 0.3135426 water fraction, min, max = 0.066467889 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078810173 0 0.31354035 water fraction, min, max = 0.066468386 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119062e-06, Final residual = 3.7133757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7244115e-09, Final residual = 1.1277229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.91 s ClockTime = 5565 s fluxAdjustedLocalCo Co mean: 0.095682023 max: 0.59994371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012835268 -> dtInletScale=467.46198 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=467.46198 -> dtScale=1.0000938 deltaT = 0.85778446 Time = 2225.49 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 = 0.078809676 0 0.31353811 water fraction, min, max = 0.066468883 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078809179 0 0.31353587 water fraction, min, max = 0.06646938 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078809676 0 0.31353811 water fraction, min, max = 0.066468882 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078809179 0 0.31353587 water fraction, min, max = 0.066469379 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531525e-06, Final residual = 5.9205767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9263052e-09, Final residual = 4.6118529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078809676 0 0.31353811 water fraction, min, max = 0.066468883 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078809179 0 0.31353587 water fraction, min, max = 0.06646938 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078809676 0 0.31353811 water fraction, min, max = 0.066468883 7.1086842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078809179 0 0.31353587 water fraction, min, max = 0.06646938 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011478e-06, Final residual = 3.7115513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7219595e-09, Final residual = 1.139949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.2 s ClockTime = 5567 s fluxAdjustedLocalCo Co mean: 0.095679787 max: 0.59992876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012835268 -> dtInletScale=467.46198 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=467.46198 -> dtScale=1.0001188 deltaT = 0.85778446 Time = 2226.35 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 = 0.078808682 0 0.31353363 water fraction, min, max = 0.066469877 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808185 0 0.31353139 water fraction, min, max = 0.066470374 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808682 0 0.31353363 water fraction, min, max = 0.066469876 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808186 0 0.31353139 water fraction, min, max = 0.066470373 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526313e-06, Final residual = 5.9171715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9253612e-09, Final residual = 5.0032603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808682 0 0.31353363 water fraction, min, max = 0.066469877 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808185 0 0.31353139 water fraction, min, max = 0.066470374 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808682 0 0.31353363 water fraction, min, max = 0.066469877 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078808185 0 0.31353139 water fraction, min, max = 0.066470374 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110812e-06, Final residual = 3.7113812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233998e-09, Final residual = 1.1638096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.54 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.095677551 max: 0.59991381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012835268 -> dtInletScale=467.46198 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=467.46198 -> dtScale=1.0001437 deltaT = 0.85778446 Time = 2227.21 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 = 0.078807688 0 0.31352915 water fraction, min, max = 0.066470871 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078807192 0 0.31352691 water fraction, min, max = 0.066471367 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078807688 0 0.31352915 water fraction, min, max = 0.06647087 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078807192 0 0.31352691 water fraction, min, max = 0.066471366 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521002e-06, Final residual = 5.9151053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9169231e-09, Final residual = 5.4675924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078807689 0 0.31352915 water fraction, min, max = 0.06647087 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078807192 0 0.31352691 water fraction, min, max = 0.066471367 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078807689 0 0.31352915 water fraction, min, max = 0.06647087 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078807192 0 0.31352691 water fraction, min, max = 0.066471367 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106198e-06, Final residual = 3.7111515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257261e-09, Final residual = 1.1584906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.86 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.095675317 max: 0.59989886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012835268 -> dtInletScale=467.46198 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=467.46198 -> dtScale=1.0001686 deltaT = 0.85778446 Time = 2228.06 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 = 0.078806695 0 0.31352467 water fraction, min, max = 0.066471864 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806199 0 0.31352244 water fraction, min, max = 0.06647236 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806695 0 0.31352467 water fraction, min, max = 0.066471863 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0788062 0 0.31352244 water fraction, min, max = 0.066472359 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515732e-06, Final residual = 5.9105554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9104491e-09, Final residual = 4.7155171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806696 0 0.31352468 water fraction, min, max = 0.066471863 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806199 0 0.31352244 water fraction, min, max = 0.06647236 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806696 0 0.31352468 water fraction, min, max = 0.066471863 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806199 0 0.31352244 water fraction, min, max = 0.06647236 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101852e-06, Final residual = 3.7061333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7154425e-09, Final residual = 1.1408804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.18 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.095673083 max: 0.59988392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012835268 -> dtInletScale=467.46198 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=467.46198 -> dtScale=1.0001935 deltaT = 0.85778446 Time = 2228.92 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 = 0.078805703 0 0.3135202 water fraction, min, max = 0.066472856 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805206 0 0.31351796 water fraction, min, max = 0.066473352 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805703 0 0.3135202 water fraction, min, max = 0.066472855 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805207 0 0.31351796 water fraction, min, max = 0.066473351 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511088e-06, Final residual = 5.9097291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9256626e-09, Final residual = 5.4524396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805703 0 0.3135202 water fraction, min, max = 0.066472856 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805207 0 0.31351796 water fraction, min, max = 0.066473353 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805703 0 0.3135202 water fraction, min, max = 0.066472856 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805207 0 0.31351796 water fraction, min, max = 0.066473353 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098629e-06, Final residual = 3.7077738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7235059e-09, Final residual = 1.1334332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5456.49 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.09567085 max: 0.59986899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012835268 -> dtInletScale=467.46198 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=467.46198 -> dtScale=1.0002184 deltaT = 0.85778446 Time = 2229.78 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 = 0.078804711 0 0.31351573 water fraction, min, max = 0.066473848 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078804215 0 0.31351349 water fraction, min, max = 0.066474344 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078804711 0 0.31351573 water fraction, min, max = 0.066473847 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078804215 0 0.31351349 water fraction, min, max = 0.066474343 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505936e-06, Final residual = 5.9062838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9155668e-09, Final residual = 5.2121443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078804711 0 0.31351573 water fraction, min, max = 0.066473848 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078804215 0 0.31351349 water fraction, min, max = 0.066474345 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078804711 0 0.31351573 water fraction, min, max = 0.066473848 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078804215 0 0.31351349 water fraction, min, max = 0.066474344 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094025e-06, Final residual = 3.703254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7183667e-09, Final residual = 1.1656385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.81 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.095668619 max: 0.59985406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012835268 -> dtInletScale=467.46198 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=467.46198 -> dtScale=1.0002433 deltaT = 0.85798165 Time = 2230.64 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 = 0.078803719 0 0.31351125 water fraction, min, max = 0.06647484 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078803223 0 0.31350902 water fraction, min, max = 0.066475336 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078803719 0 0.31351125 water fraction, min, max = 0.066474839 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078803223 0 0.31350902 water fraction, min, max = 0.066475335 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503467e-06, Final residual = 5.9067114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9092886e-09, Final residual = 4.8460432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078803719 0 0.31351126 water fraction, min, max = 0.06647484 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078803223 0 0.31350902 water fraction, min, max = 0.066475336 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078803719 0 0.31351126 water fraction, min, max = 0.06647484 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078803223 0 0.31350902 water fraction, min, max = 0.066475336 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091916e-06, Final residual = 3.7006098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7184544e-09, Final residual = 1.131882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5459.15 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.09568838 max: 0.59997703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012838219 -> dtInletScale=467.35454 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=467.35454 -> dtScale=1.0000383 deltaT = 0.85798165 Time = 2231.5 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 = 0.078802727 0 0.31350678 water fraction, min, max = 0.066475832 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802231 0 0.31350455 water fraction, min, max = 0.066476327 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802727 0 0.31350678 water fraction, min, max = 0.066475831 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802232 0 0.31350455 water fraction, min, max = 0.066476326 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498193e-06, Final residual = 5.9044032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9069628e-09, Final residual = 5.0969257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802727 0 0.31350679 water fraction, min, max = 0.066475832 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802232 0 0.31350455 water fraction, min, max = 0.066476328 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802727 0 0.31350679 water fraction, min, max = 0.066475832 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078802232 0 0.31350455 water fraction, min, max = 0.066476328 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087719e-06, Final residual = 3.6989573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7106561e-09, Final residual = 1.1780473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.46 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.095686149 max: 0.59996211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012838219 -> dtInletScale=467.35454 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=467.35454 -> dtScale=1.0000631 deltaT = 0.85798165 Time = 2232.35 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 = 0.078801736 0 0.31350232 water fraction, min, max = 0.066476823 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801241 0 0.31350008 water fraction, min, max = 0.066477318 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801736 0 0.31350232 water fraction, min, max = 0.066476822 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801241 0 0.31350008 water fraction, min, max = 0.066477317 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493049e-06, Final residual = 5.9010824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9073713e-09, Final residual = 4.6798149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801736 0 0.31350232 water fraction, min, max = 0.066476823 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801241 0 0.31350008 water fraction, min, max = 0.066477319 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801736 0 0.31350232 water fraction, min, max = 0.066476823 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801241 0 0.31350008 water fraction, min, max = 0.066477318 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083222e-06, Final residual = 3.6968143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042232e-09, Final residual = 1.1677225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5461.78 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.095683919 max: 0.5999472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012838219 -> dtInletScale=467.35454 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=467.35454 -> dtScale=1.000088 deltaT = 0.85798165 Time = 2233.21 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 = 0.078800745 0 0.31349785 water fraction, min, max = 0.066477814 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07880025 0 0.31349562 water fraction, min, max = 0.066478308 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800745 0 0.31349785 water fraction, min, max = 0.066477813 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800251 0 0.31349562 water fraction, min, max = 0.066478308 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487724e-06, Final residual = 5.8981175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9030757e-09, Final residual = 4.8238458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800746 0 0.31349785 water fraction, min, max = 0.066477813 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07880025 0 0.31349562 water fraction, min, max = 0.066478309 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800746 0 0.31349785 water fraction, min, max = 0.066477813 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07880025 0 0.31349562 water fraction, min, max = 0.066478309 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078787e-06, Final residual = 3.6969805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7178378e-09, Final residual = 1.1685809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5463.13 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.09568169 max: 0.59993229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012838219 -> dtInletScale=467.35454 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=467.35454 -> dtScale=1.0001129 deltaT = 0.85798165 Time = 2234.07 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 = 0.078799755 0 0.31349338 water fraction, min, max = 0.066478804 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879926 0 0.31349115 water fraction, min, max = 0.066479298 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078799755 0 0.31349338 water fraction, min, max = 0.066478803 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078799261 0 0.31349115 water fraction, min, max = 0.066479298 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482668e-06, Final residual = 5.8956001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9067045e-09, Final residual = 4.740847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078799755 0 0.31349339 water fraction, min, max = 0.066478804 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879926 0 0.31349115 water fraction, min, max = 0.066479299 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078799755 0 0.31349339 water fraction, min, max = 0.066478804 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879926 0 0.31349115 water fraction, min, max = 0.066479299 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074698e-06, Final residual = 3.6925968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7097118e-09, Final residual = 1.1414097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.46 s ClockTime = 5580 s fluxAdjustedLocalCo Co mean: 0.095679462 max: 0.59991738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012838219 -> dtInletScale=467.35454 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=467.35454 -> dtScale=1.0001377 deltaT = 0.85798165 Time = 2234.93 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 = 0.078798765 0 0.31348892 water fraction, min, max = 0.066479794 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879827 0 0.31348669 water fraction, min, max = 0.066480288 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078798765 0 0.31348892 water fraction, min, max = 0.066479793 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078798271 0 0.31348669 water fraction, min, max = 0.066480287 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477356e-06, Final residual = 5.8962069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9047139e-09, Final residual = 4.4901527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078798765 0 0.31348892 water fraction, min, max = 0.066479794 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078798271 0 0.31348669 water fraction, min, max = 0.066480289 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078798765 0 0.31348892 water fraction, min, max = 0.066479794 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078798271 0 0.31348669 water fraction, min, max = 0.066480289 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070622e-06, Final residual = 3.6877857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6967447e-09, Final residual = 1.1445301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.81 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.095677235 max: 0.59990249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012838219 -> dtInletScale=467.35454 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=467.35454 -> dtScale=1.0001625 deltaT = 0.85798165 Time = 2235.79 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 = 0.078797776 0 0.31348446 water fraction, min, max = 0.066480783 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078797281 0 0.31348223 water fraction, min, max = 0.066481277 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078797776 0 0.31348446 water fraction, min, max = 0.066480782 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078797282 0 0.31348223 water fraction, min, max = 0.066481277 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472412e-06, Final residual = 5.8982062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.903345e-09, Final residual = 5.3729691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078797776 0 0.31348446 water fraction, min, max = 0.066480783 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078797282 0 0.31348223 water fraction, min, max = 0.066481278 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078797776 0 0.31348446 water fraction, min, max = 0.066480783 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078797282 0 0.31348223 water fraction, min, max = 0.066481278 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066821e-06, Final residual = 3.6844362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.698595e-09, Final residual = 1.1705241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.16 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.095675008 max: 0.59988759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012838219 -> dtInletScale=467.35454 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=467.35454 -> dtScale=1.0001874 deltaT = 0.85798165 Time = 2236.64 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 = 0.078796787 0 0.31348 water fraction, min, max = 0.066481772 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078796292 0 0.31347777 water fraction, min, max = 0.066482266 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078796787 0 0.31348 water fraction, min, max = 0.066481771 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078796293 0 0.31347777 water fraction, min, max = 0.066482265 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467507e-06, Final residual = 5.8975972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.892239e-09, Final residual = 4.8222668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078796787 0 0.31348 water fraction, min, max = 0.066481772 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078796293 0 0.31347777 water fraction, min, max = 0.066482267 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078796787 0 0.31348 water fraction, min, max = 0.066481772 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078796293 0 0.31347777 water fraction, min, max = 0.066482267 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062543e-06, Final residual = 3.6804116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6891416e-09, Final residual = 1.1520279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5468.5 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.095672783 max: 0.59987271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012838219 -> dtInletScale=467.35454 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=467.35454 -> dtScale=1.0002122 deltaT = 0.85798165 Time = 2237.5 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 = 0.078795798 0 0.31347555 water fraction, min, max = 0.066482761 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795304 0 0.31347332 water fraction, min, max = 0.066483254 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795798 0 0.31347555 water fraction, min, max = 0.06648276 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795305 0 0.31347332 water fraction, min, max = 0.066483254 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462333e-06, Final residual = 5.8955123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8917577e-09, Final residual = 4.9151914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795798 0 0.31347555 water fraction, min, max = 0.066482761 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795304 0 0.31347332 water fraction, min, max = 0.066483255 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795798 0 0.31347555 water fraction, min, max = 0.06648276 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795304 0 0.31347332 water fraction, min, max = 0.066483255 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005827e-06, Final residual = 3.6803912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6979053e-09, Final residual = 1.150186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5469.82 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.095670559 max: 0.59985783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012838219 -> dtInletScale=467.35454 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=467.35454 -> dtScale=1.000237 deltaT = 0.85817934 Time = 2238.36 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 = 0.07879481 0 0.31347109 water fraction, min, max = 0.066483749 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794316 0 0.31346886 water fraction, min, max = 0.066484243 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879481 0 0.31347109 water fraction, min, max = 0.066483748 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794317 0 0.31346886 water fraction, min, max = 0.066484242 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459773e-06, Final residual = 5.8946889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8943797e-09, Final residual = 4.6489774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879481 0 0.31347109 water fraction, min, max = 0.066483749 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794316 0 0.31346886 water fraction, min, max = 0.066484243 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07879481 0 0.31347109 water fraction, min, max = 0.066483749 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794316 0 0.31346886 water fraction, min, max = 0.066484243 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056333e-06, Final residual = 3.6779479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6864704e-09, Final residual = 1.1195681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5471.13 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.095690379 max: 0.59998116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012841177 -> dtInletScale=467.24688 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=467.24688 -> dtScale=1.0000314 deltaT = 0.85817934 Time = 2239.22 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 = 0.078793822 0 0.31346664 water fraction, min, max = 0.066484737 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793328 0 0.31346441 water fraction, min, max = 0.06648523 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793822 0 0.31346664 water fraction, min, max = 0.066484736 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793329 0 0.31346441 water fraction, min, max = 0.06648523 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455034e-06, Final residual = 5.8930335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8889082e-09, Final residual = 5.4735183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793822 0 0.31346664 water fraction, min, max = 0.066484737 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793329 0 0.31346441 water fraction, min, max = 0.066485231 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793822 0 0.31346664 water fraction, min, max = 0.066484737 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793329 0 0.31346441 water fraction, min, max = 0.066485231 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052782e-06, Final residual = 3.6771339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6953971e-09, Final residual = 1.1468968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.48 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.095688155 max: 0.59996629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012841177 -> dtInletScale=467.24688 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=467.24688 -> dtScale=1.0000562 deltaT = 0.85817934 Time = 2240.08 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 = 0.078792835 0 0.31346218 water fraction, min, max = 0.066485724 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078792341 0 0.31345996 water fraction, min, max = 0.066486218 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078792835 0 0.31346218 water fraction, min, max = 0.066485723 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078792341 0 0.31345996 water fraction, min, max = 0.066486217 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1450193e-06, Final residual = 5.8888081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8933534e-09, Final residual = 5.487478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078792835 0 0.31346218 water fraction, min, max = 0.066485724 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078792341 0 0.31345996 water fraction, min, max = 0.066486218 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078792835 0 0.31346218 water fraction, min, max = 0.066485724 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078792341 0 0.31345996 water fraction, min, max = 0.066486218 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048726e-06, Final residual = 3.6780161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6895655e-09, Final residual = 1.1469921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5473.74 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.095685933 max: 0.59995142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012841177 -> dtInletScale=467.24688 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=467.24688 -> dtScale=1.000081 deltaT = 0.85817934 Time = 2240.93 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 = 0.078791847 0 0.31345773 water fraction, min, max = 0.066486712 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078791354 0 0.31345551 water fraction, min, max = 0.066487205 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078791847 0 0.31345773 water fraction, min, max = 0.066486711 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078791355 0 0.31345551 water fraction, min, max = 0.066487204 7.1086841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444892e-06, Final residual = 5.8864818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8891143e-09, Final residual = 5.0200661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078791848 0 0.31345773 water fraction, min, max = 0.066486711 7.1087563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078791354 0 0.31345551 water fraction, min, max = 0.066487205 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078791848 0 0.31345773 water fraction, min, max = 0.066486711 7.1087563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078791354 0 0.31345551 water fraction, min, max = 0.066487205 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043963e-06, Final residual = 3.676271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6928674e-09, Final residual = 1.1432628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.07 s ClockTime = 5591 s fluxAdjustedLocalCo Co mean: 0.095683711 max: 0.59993656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012841177 -> dtInletScale=467.24688 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=467.24688 -> dtScale=1.0001057 deltaT = 0.85817934 Time = 2241.79 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 = 0.078790861 0 0.31345329 water fraction, min, max = 0.066487698 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790367 0 0.31345106 water fraction, min, max = 0.066488191 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790861 0 0.31345329 water fraction, min, max = 0.066487697 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790368 0 0.31345106 water fraction, min, max = 0.06648819 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439663e-06, Final residual = 5.8842078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8868195e-09, Final residual = 4.4707137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790861 0 0.31345329 water fraction, min, max = 0.066487698 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790368 0 0.31345106 water fraction, min, max = 0.066488192 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790861 0 0.31345329 water fraction, min, max = 0.066487698 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790368 0 0.31345106 water fraction, min, max = 0.066488192 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039312e-06, Final residual = 3.6722147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6881921e-09, Final residual = 1.1728012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.41 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.095681491 max: 0.5999217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012841177 -> dtInletScale=467.24688 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=467.24688 -> dtScale=1.0001305 deltaT = 0.85817934 Time = 2242.65 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 = 0.078789874 0 0.31344884 water fraction, min, max = 0.066488684 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078789381 0 0.31344662 water fraction, min, max = 0.066489177 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078789874 0 0.31344884 water fraction, min, max = 0.066488683 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078789382 0 0.31344662 water fraction, min, max = 0.066489176 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434663e-06, Final residual = 5.8820148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.891937e-09, Final residual = 4.9298079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078789875 0 0.31344884 water fraction, min, max = 0.066488684 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078789382 0 0.31344662 water fraction, min, max = 0.066489178 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078789875 0 0.31344884 water fraction, min, max = 0.066488684 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078789382 0 0.31344662 water fraction, min, max = 0.066489178 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035062e-06, Final residual = 3.6729916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6883166e-09, Final residual = 1.1337847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5477.72 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.095679271 max: 0.59990685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012841177 -> dtInletScale=467.24688 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=467.24688 -> dtScale=1.0001553 deltaT = 0.85817934 Time = 2243.51 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 = 0.078788889 0 0.31344439 water fraction, min, max = 0.06648967 7.115057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078788396 0 0.31344217 water fraction, min, max = 0.066490163 7.1212856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078788889 0 0.31344439 water fraction, min, max = 0.066489669 7.1150571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078788396 0 0.31344217 water fraction, min, max = 0.066490162 7.1212858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429452e-06, Final residual = 5.8804689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8838965e-09, Final residual = 4.9344149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078788889 0 0.3134444 water fraction, min, max = 0.06648967 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078788396 0 0.31344217 water fraction, min, max = 0.066490163 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078788889 0 0.3134444 water fraction, min, max = 0.06648967 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078788396 0 0.31344217 water fraction, min, max = 0.066490163 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031632e-06, Final residual = 3.6722913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6813876e-09, Final residual = 1.1217651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.05 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.095677052 max: 0.59989201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012841177 -> dtInletScale=467.24688 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=467.24688 -> dtScale=1.00018 deltaT = 0.85817934 Time = 2244.37 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 = 0.078787903 0 0.31343995 water fraction, min, max = 0.066490656 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078787411 0 0.31343773 water fraction, min, max = 0.066491148 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078787903 0 0.31343995 water fraction, min, max = 0.066490655 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078787411 0 0.31343773 water fraction, min, max = 0.066491147 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424327e-06, Final residual = 5.8765044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8843237e-09, Final residual = 4.6336351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078787903 0 0.31343995 water fraction, min, max = 0.066490656 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078787411 0 0.31343773 water fraction, min, max = 0.066491148 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078787903 0 0.31343995 water fraction, min, max = 0.066490655 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078787411 0 0.31343773 water fraction, min, max = 0.066491148 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026741e-06, Final residual = 3.6685081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6792078e-09, Final residual = 1.1417128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.36 s ClockTime = 5596 s fluxAdjustedLocalCo Co mean: 0.095674834 max: 0.59987717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012841177 -> dtInletScale=467.24688 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=467.24688 -> dtScale=1.0002048 deltaT = 0.85817934 Time = 2245.23 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 = 0.078786918 0 0.31343551 water fraction, min, max = 0.066491641 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786426 0 0.31343329 water fraction, min, max = 0.066492133 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786918 0 0.31343551 water fraction, min, max = 0.06649164 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786427 0 0.31343329 water fraction, min, max = 0.066492132 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.14196e-06, Final residual = 5.8744772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8779727e-09, Final residual = 4.3866749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786918 0 0.31343551 water fraction, min, max = 0.066491641 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786426 0 0.31343329 water fraction, min, max = 0.066492133 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786918 0 0.31343551 water fraction, min, max = 0.06649164 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786426 0 0.31343329 water fraction, min, max = 0.066492133 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023932e-06, Final residual = 3.6666224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6725445e-09, Final residual = 1.114469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.68 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.095672618 max: 0.59986233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012841177 -> dtInletScale=467.24688 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=467.24688 -> dtScale=1.0002295 deltaT = 0.85837754 Time = 2246.08 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 = 0.078785934 0 0.31343107 water fraction, min, max = 0.066492625 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785441 0 0.31342885 water fraction, min, max = 0.066493117 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785934 0 0.31343107 water fraction, min, max = 0.066492624 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785442 0 0.31342885 water fraction, min, max = 0.066493117 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417944e-06, Final residual = 5.87417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8774471e-09, Final residual = 4.9161498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785934 0 0.31343107 water fraction, min, max = 0.066492625 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785442 0 0.31342885 water fraction, min, max = 0.066493118 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785934 0 0.31343107 water fraction, min, max = 0.066492625 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078785442 0 0.31342885 water fraction, min, max = 0.066493118 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025523e-06, Final residual = 3.6557585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6625358e-09, Final residual = 1.1093298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483 s ClockTime = 5599 s fluxAdjustedLocalCo Co mean: 0.095692496 max: 0.59998604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012844143 -> dtInletScale=467.139 fluxAdjustedLocalCo dtLocalScale=1.0000233, dtInletScale=467.139 -> dtScale=1.0000233 deltaT = 0.85837754 Time = 2246.94 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 = 0.078784949 0 0.31342663 water fraction, min, max = 0.06649361 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078784457 0 0.31342442 water fraction, min, max = 0.066494101 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078784949 0 0.31342663 water fraction, min, max = 0.066493609 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078784458 0 0.31342442 water fraction, min, max = 0.066494101 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414448e-06, Final residual = 5.8712353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8823208e-09, Final residual = 5.7923907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078784949 0 0.31342663 water fraction, min, max = 0.06649361 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078784457 0 0.31342442 water fraction, min, max = 0.066494102 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078784949 0 0.31342663 water fraction, min, max = 0.06649361 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078784457 0 0.31342442 water fraction, min, max = 0.066494102 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023403e-06, Final residual = 3.6547398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6648225e-09, Final residual = 1.1197622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5484.3 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.09569028 max: 0.59997121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012844143 -> dtInletScale=467.139 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=467.139 -> dtScale=1.000048 deltaT = 0.85837754 Time = 2247.8 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 = 0.078783965 0 0.3134222 water fraction, min, max = 0.066494594 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078783473 0 0.31341998 water fraction, min, max = 0.066495085 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078783965 0 0.3134222 water fraction, min, max = 0.066494593 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078783474 0 0.31341998 water fraction, min, max = 0.066495084 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408904e-06, Final residual = 5.8696683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8851668e-09, Final residual = 4.7427885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078783965 0 0.3134222 water fraction, min, max = 0.066494594 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078783474 0 0.31341998 water fraction, min, max = 0.066495086 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078783965 0 0.3134222 water fraction, min, max = 0.066494593 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078783474 0 0.31341998 water fraction, min, max = 0.066495086 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018404e-06, Final residual = 3.6454082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6611333e-09, Final residual = 1.1417991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.6 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.095688065 max: 0.59995639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012844143 -> dtInletScale=467.139 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=467.139 -> dtScale=1.0000727 deltaT = 0.85837754 Time = 2248.66 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 = 0.078782982 0 0.31341776 water fraction, min, max = 0.066495577 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878249 0 0.31341555 water fraction, min, max = 0.066496068 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782982 0 0.31341776 water fraction, min, max = 0.066495576 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782491 0 0.31341555 water fraction, min, max = 0.066496068 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404137e-06, Final residual = 5.8732424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8790355e-09, Final residual = 4.9776374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782982 0 0.31341777 water fraction, min, max = 0.066495577 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878249 0 0.31341555 water fraction, min, max = 0.066496069 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782982 0 0.31341777 water fraction, min, max = 0.066495577 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878249 0 0.31341555 water fraction, min, max = 0.066496069 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014615e-06, Final residual = 3.6413543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6511563e-09, Final residual = 1.1163164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.91 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.095685851 max: 0.59994157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012844143 -> dtInletScale=467.139 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=467.139 -> dtScale=1.0000974 deltaT = 0.85837754 Time = 2249.52 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 = 0.078781999 0 0.31341333 water fraction, min, max = 0.06649656 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781507 0 0.31341112 water fraction, min, max = 0.066497051 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781999 0 0.31341333 water fraction, min, max = 0.066496559 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781508 0 0.31341112 water fraction, min, max = 0.066497051 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399425e-06, Final residual = 5.870374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8761316e-09, Final residual = 4.6801523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781999 0 0.31341333 water fraction, min, max = 0.06649656 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781508 0 0.31341112 water fraction, min, max = 0.066497052 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781999 0 0.31341333 water fraction, min, max = 0.06649656 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781508 0 0.31341112 water fraction, min, max = 0.066497052 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010648e-06, Final residual = 3.6398533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6627602e-09, Final residual = 1.144286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5488.23 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.095683638 max: 0.59992676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012844143 -> dtInletScale=467.139 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=467.139 -> dtScale=1.0001221 deltaT = 0.85837754 Time = 2250.38 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 = 0.078781016 0 0.3134089 water fraction, min, max = 0.066497543 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780525 0 0.31340669 water fraction, min, max = 0.066498034 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781016 0 0.3134089 water fraction, min, max = 0.066497542 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780525 0 0.31340669 water fraction, min, max = 0.066498033 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394181e-06, Final residual = 5.8683826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8776302e-09, Final residual = 5.0637537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781016 0 0.3134089 water fraction, min, max = 0.066497543 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780525 0 0.31340669 water fraction, min, max = 0.066498034 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781016 0 0.3134089 water fraction, min, max = 0.066497543 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780525 0 0.31340669 water fraction, min, max = 0.066498034 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.000627e-06, Final residual = 3.6364196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6496046e-09, Final residual = 1.1348847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.55 s ClockTime = 5606 s fluxAdjustedLocalCo Co mean: 0.095681426 max: 0.59991195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012844143 -> dtInletScale=467.139 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=467.139 -> dtScale=1.0001468 deltaT = 0.85837754 Time = 2251.23 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 = 0.078780034 0 0.31340447 water fraction, min, max = 0.066498525 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779543 0 0.31340226 water fraction, min, max = 0.066499016 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780034 0 0.31340447 water fraction, min, max = 0.066498524 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779543 0 0.31340226 water fraction, min, max = 0.066499015 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389713e-06, Final residual = 5.8664691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8647417e-09, Final residual = 5.0051047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780034 0 0.31340447 water fraction, min, max = 0.066498525 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779543 0 0.31340226 water fraction, min, max = 0.066499016 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078780034 0 0.31340447 water fraction, min, max = 0.066498525 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779543 0 0.31340226 water fraction, min, max = 0.066499016 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.000195e-06, Final residual = 3.6394838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.647498e-09, Final residual = 1.1175169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.88 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.095679214 max: 0.59989716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012844143 -> dtInletScale=467.139 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=467.139 -> dtScale=1.0001714 deltaT = 0.85837754 Time = 2252.09 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 = 0.078779052 0 0.31340005 water fraction, min, max = 0.066499507 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778561 0 0.31339783 water fraction, min, max = 0.066499998 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779052 0 0.31340005 water fraction, min, max = 0.066499506 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778562 0 0.31339783 water fraction, min, max = 0.066499997 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.138402e-06, Final residual = 5.8628513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.869871e-09, Final residual = 4.7308211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779052 0 0.31340005 water fraction, min, max = 0.066499507 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778561 0 0.31339784 water fraction, min, max = 0.066499998 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779052 0 0.31340005 water fraction, min, max = 0.066499507 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778561 0 0.31339784 water fraction, min, max = 0.066499998 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9978055e-07, Final residual = 3.6377577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6471126e-09, Final residual = 1.1151996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.17 s ClockTime = 5608 s fluxAdjustedLocalCo Co mean: 0.095677004 max: 0.59988236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012844143 -> dtInletScale=467.139 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=467.139 -> dtScale=1.0001961 deltaT = 0.85837754 Time = 2252.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877807 0 0.31339562 water fraction, min, max = 0.066500489 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877758 0 0.31339341 water fraction, min, max = 0.066500979 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877807 0 0.31339562 water fraction, min, max = 0.066500488 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877758 0 0.31339341 water fraction, min, max = 0.066500978 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379057e-06, Final residual = 5.8606433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8596658e-09, Final residual = 4.7605714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778071 0 0.31339562 water fraction, min, max = 0.066500488 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877758 0 0.31339341 water fraction, min, max = 0.066500979 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078778071 0 0.31339562 water fraction, min, max = 0.066500488 7.1088285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877758 0 0.31339341 water fraction, min, max = 0.066500979 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9935354e-07, Final residual = 3.6332804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6524769e-09, Final residual = 1.1564492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5493.49 s ClockTime = 5610 s fluxAdjustedLocalCo Co mean: 0.095674794 max: 0.59986758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012844143 -> dtInletScale=467.139 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=467.139 -> dtScale=1.0002208 deltaT = 0.85837754 Time = 2253.81 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 = 0.078777089 0 0.3133912 water fraction, min, max = 0.06650147 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776599 0 0.31338899 water fraction, min, max = 0.06650196 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078777089 0 0.3133912 water fraction, min, max = 0.066501469 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787766 0 0.31338899 water fraction, min, max = 0.066501959 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374372e-06, Final residual = 5.8582809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8559951e-09, Final residual = 4.1145889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877709 0 0.3133912 water fraction, min, max = 0.066501469 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776599 0 0.31338899 water fraction, min, max = 0.06650196 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877709 0 0.3133912 water fraction, min, max = 0.066501469 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776599 0 0.31338899 water fraction, min, max = 0.06650196 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9891879e-07, Final residual = 3.6302091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6515315e-09, Final residual = 1.1517777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.81 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.095672586 max: 0.5998528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012844143 -> dtInletScale=467.139 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=467.139 -> dtScale=1.0002454 deltaT = 0.85857628 Time = 2254.67 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 = 0.078776109 0 0.31338678 water fraction, min, max = 0.06650245 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775618 0 0.31338457 water fraction, min, max = 0.06650294 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776109 0 0.31338678 water fraction, min, max = 0.066502449 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775619 0 0.31338457 water fraction, min, max = 0.06650294 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1371909e-06, Final residual = 5.8586504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8635106e-09, Final residual = 4.9084012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776109 0 0.31338678 water fraction, min, max = 0.06650245 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775619 0 0.31338457 water fraction, min, max = 0.066502941 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776109 0 0.31338678 water fraction, min, max = 0.06650245 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775619 0 0.31338457 water fraction, min, max = 0.066502941 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9873428e-07, Final residual = 3.6333374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6562535e-09, Final residual = 1.1328386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.11 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.095692529 max: 0.5999769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012847117 -> dtInletScale=467.03086 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=467.03086 -> dtScale=1.0000385 deltaT = 0.85857628 Time = 2255.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775128 0 0.31338236 water fraction, min, max = 0.066503431 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078774638 0 0.31338015 water fraction, min, max = 0.06650392 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775128 0 0.31338236 water fraction, min, max = 0.06650343 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078774639 0 0.31338015 water fraction, min, max = 0.06650392 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366717e-06, Final residual = 5.8551006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8546779e-09, Final residual = 4.7306507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775128 0 0.31338236 water fraction, min, max = 0.066503431 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078774638 0 0.31338015 water fraction, min, max = 0.066503921 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775128 0 0.31338236 water fraction, min, max = 0.06650343 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078774639 0 0.31338015 water fraction, min, max = 0.066503921 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9833039e-07, Final residual = 3.6297795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.648873e-09, Final residual = 1.1473427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5497.46 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.095690321 max: 0.59996212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012847117 -> dtInletScale=467.03086 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=467.03086 -> dtScale=1.0000631 deltaT = 0.85857628 Time = 2256.38 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 = 0.078774148 0 0.31337794 water fraction, min, max = 0.066504411 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078773658 0 0.31337573 water fraction, min, max = 0.0665049 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078774148 0 0.31337794 water fraction, min, max = 0.06650441 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078773659 0 0.31337573 water fraction, min, max = 0.066504899 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361991e-06, Final residual = 5.852098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8486539e-09, Final residual = 5.1881606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078774148 0 0.31337794 water fraction, min, max = 0.066504411 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078773659 0 0.31337573 water fraction, min, max = 0.066504901 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078774148 0 0.31337794 water fraction, min, max = 0.06650441 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078773659 0 0.31337573 water fraction, min, max = 0.066504901 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9791956e-07, Final residual = 3.6334409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6427752e-09, Final residual = 1.1043883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.75 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.095688115 max: 0.59994735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012847117 -> dtInletScale=467.03086 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=467.03086 -> dtScale=1.0000877 deltaT = 0.85857628 Time = 2257.24 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 = 0.078773169 0 0.31337353 water fraction, min, max = 0.06650539 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772679 0 0.31337132 water fraction, min, max = 0.06650588 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078773169 0 0.31337353 water fraction, min, max = 0.066505389 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877268 0 0.31337132 water fraction, min, max = 0.066505879 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356324e-06, Final residual = 5.8488583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8506306e-09, Final residual = 4.7584921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078773169 0 0.31337353 water fraction, min, max = 0.06650539 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772679 0 0.31337132 water fraction, min, max = 0.06650588 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078773169 0 0.31337353 water fraction, min, max = 0.06650539 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772679 0 0.31337132 water fraction, min, max = 0.06650588 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9752408e-07, Final residual = 3.6306109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386582e-09, Final residual = 1.1220581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.08 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.095685909 max: 0.59993259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012847117 -> dtInletScale=467.03086 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=467.03086 -> dtScale=1.0001124 deltaT = 0.85857628 Time = 2258.1 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 = 0.07877219 0 0.31336911 water fraction, min, max = 0.066506369 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787717 0 0.3133669 water fraction, min, max = 0.066506858 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877219 0 0.31336911 water fraction, min, max = 0.066506368 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771701 0 0.3133669 water fraction, min, max = 0.066506858 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1351986e-06, Final residual = 5.8463658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.85801e-09, Final residual = 4.3214278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877219 0 0.31336911 water fraction, min, max = 0.066506369 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787717 0 0.3133669 water fraction, min, max = 0.066506859 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07877219 0 0.31336911 water fraction, min, max = 0.066506369 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787717 0 0.3133669 water fraction, min, max = 0.066506859 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9726047e-07, Final residual = 3.6241795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6312499e-09, Final residual = 1.1344927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5501.4 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.095683704 max: 0.59991783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012847117 -> dtInletScale=467.03086 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=467.03086 -> dtScale=1.000137 deltaT = 0.85857628 Time = 2258.96 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 = 0.078771211 0 0.3133647 water fraction, min, max = 0.066507348 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078770721 0 0.31336249 water fraction, min, max = 0.066507837 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771211 0 0.3133647 water fraction, min, max = 0.066507347 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078770722 0 0.31336249 water fraction, min, max = 0.066507836 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347051e-06, Final residual = 5.8447974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8586338e-09, Final residual = 4.6315389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771211 0 0.3133647 water fraction, min, max = 0.066507348 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078770722 0 0.31336249 water fraction, min, max = 0.066507838 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771211 0 0.3133647 water fraction, min, max = 0.066507348 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078770722 0 0.31336249 water fraction, min, max = 0.066507838 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9706931e-07, Final residual = 3.6159112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310725e-09, Final residual = 1.1515664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502.76 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.0956815 max: 0.59990308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012847117 -> dtInletScale=467.03086 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=467.03086 -> dtScale=1.0001616 deltaT = 0.85857628 Time = 2259.82 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 = 0.078770232 0 0.31336029 water fraction, min, max = 0.066508326 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078769743 0 0.31335808 water fraction, min, max = 0.066508815 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078770232 0 0.31336029 water fraction, min, max = 0.066508326 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078769744 0 0.31335808 water fraction, min, max = 0.066508814 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343645e-06, Final residual = 5.8436773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8524622e-09, Final residual = 5.3795829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078770233 0 0.31336029 water fraction, min, max = 0.066508326 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078769744 0 0.31335808 water fraction, min, max = 0.066508816 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078770233 0 0.31336029 water fraction, min, max = 0.066508326 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078769744 0 0.31335808 water fraction, min, max = 0.066508816 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9688449e-07, Final residual = 3.6175259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6245907e-09, Final residual = 1.0963331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.09 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.095679297 max: 0.59988833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012847117 -> dtInletScale=467.03086 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=467.03086 -> dtScale=1.0001861 deltaT = 0.85857628 Time = 2260.68 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 = 0.078769255 0 0.31335588 water fraction, min, max = 0.066509304 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078768766 0 0.31335368 water fraction, min, max = 0.066509793 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078769255 0 0.31335588 water fraction, min, max = 0.066509303 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078768766 0 0.31335368 water fraction, min, max = 0.066509792 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1338926e-06, Final residual = 5.841255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8447658e-09, Final residual = 4.9404137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078769255 0 0.31335588 water fraction, min, max = 0.066509304 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078768766 0 0.31335368 water fraction, min, max = 0.066509793 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078769255 0 0.31335588 water fraction, min, max = 0.066509304 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078768766 0 0.31335368 water fraction, min, max = 0.066509793 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9649714e-07, Final residual = 3.6174429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6309622e-09, Final residual = 1.1087334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5505.41 s ClockTime = 5622 s fluxAdjustedLocalCo Co mean: 0.095677095 max: 0.59987359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012847117 -> dtInletScale=467.03086 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=467.03086 -> dtScale=1.0002107 deltaT = 0.85857628 Time = 2261.54 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 = 0.078768277 0 0.31335147 water fraction, min, max = 0.066510282 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767788 0 0.31334927 water fraction, min, max = 0.06651077 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078768277 0 0.31335147 water fraction, min, max = 0.066510281 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767789 0 0.31334927 water fraction, min, max = 0.066510769 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333522e-06, Final residual = 5.8380158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8420481e-09, Final residual = 4.5629209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078768277 0 0.31335147 water fraction, min, max = 0.066510282 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767789 0 0.31334927 water fraction, min, max = 0.066510771 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078768277 0 0.31335147 water fraction, min, max = 0.066510282 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767789 0 0.31334927 water fraction, min, max = 0.066510771 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9601015e-07, Final residual = 3.6132412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6257927e-09, Final residual = 1.1496992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.74 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.095674894 max: 0.59985886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012847117 -> dtInletScale=467.03086 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=467.03086 -> dtScale=1.0002353 deltaT = 0.85877553 Time = 2262.4 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 = 0.0787673 0 0.31334707 water fraction, min, max = 0.066511259 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766811 0 0.31334487 water fraction, min, max = 0.066511747 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787673 0 0.31334707 water fraction, min, max = 0.066511258 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766812 0 0.31334487 water fraction, min, max = 0.066511747 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331201e-06, Final residual = 5.8372448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8466147e-09, Final residual = 4.8735246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787673 0 0.31334707 water fraction, min, max = 0.066511259 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766812 0 0.31334487 water fraction, min, max = 0.066511748 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787673 0 0.31334707 water fraction, min, max = 0.066511259 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766812 0 0.31334487 water fraction, min, max = 0.066511748 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9586767e-07, Final residual = 3.6116866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216046e-09, Final residual = 1.1200998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5508.03 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.095694896 max: 0.59998333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012850098 -> dtInletScale=466.9225 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=466.9225 -> dtScale=1.0000278 deltaT = 0.85877553 Time = 2263.25 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 = 0.078766323 0 0.31334266 water fraction, min, max = 0.066512236 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078765835 0 0.31334046 water fraction, min, max = 0.066512724 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766323 0 0.31334266 water fraction, min, max = 0.066512235 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078765835 0 0.31334046 water fraction, min, max = 0.066512723 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326745e-06, Final residual = 5.834725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8406366e-09, Final residual = 4.2241985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766323 0 0.31334267 water fraction, min, max = 0.066512236 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078765835 0 0.31334046 water fraction, min, max = 0.066512724 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766323 0 0.31334267 water fraction, min, max = 0.066512236 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078765835 0 0.31334046 water fraction, min, max = 0.066512724 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9543284e-07, Final residual = 3.6094821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6283856e-09, Final residual = 1.141172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.36 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.095692696 max: 0.5999686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012850098 -> dtInletScale=466.9225 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=466.9225 -> dtScale=1.0000523 deltaT = 0.85877553 Time = 2264.11 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 = 0.078765347 0 0.31333826 water fraction, min, max = 0.066513212 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764858 0 0.31333606 water fraction, min, max = 0.0665137 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078765347 0 0.31333826 water fraction, min, max = 0.066513211 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764859 0 0.31333606 water fraction, min, max = 0.066513699 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321696e-06, Final residual = 5.832657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8381228e-09, Final residual = 4.5471851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078765347 0 0.31333826 water fraction, min, max = 0.066513212 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764859 0 0.31333606 water fraction, min, max = 0.066513701 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078765347 0 0.31333826 water fraction, min, max = 0.066513212 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764859 0 0.31333606 water fraction, min, max = 0.066513701 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9484824e-07, Final residual = 3.6057462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237873e-09, Final residual = 1.1231615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510.68 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.095690496 max: 0.59995388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012850098 -> dtInletScale=466.9225 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=466.9225 -> dtScale=1.0000769 deltaT = 0.85877553 Time = 2264.97 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 = 0.07876437 0 0.31333386 water fraction, min, max = 0.066514188 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763883 0 0.31333166 water fraction, min, max = 0.066514676 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876437 0 0.31333386 water fraction, min, max = 0.066514188 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763883 0 0.31333166 water fraction, min, max = 0.066514675 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315535e-06, Final residual = 5.8312074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8343555e-09, Final residual = 4.2858075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764371 0 0.31333386 water fraction, min, max = 0.066514188 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763883 0 0.31333166 water fraction, min, max = 0.066514677 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764371 0 0.31333386 water fraction, min, max = 0.066514188 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763883 0 0.31333166 water fraction, min, max = 0.066514677 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9425631e-07, Final residual = 3.6055345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6218372e-09, Final residual = 1.1389447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.99 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.095688298 max: 0.59993916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012850098 -> dtInletScale=466.9225 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=466.9225 -> dtScale=1.0001014 deltaT = 0.85877553 Time = 2265.83 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 = 0.078763395 0 0.31332946 water fraction, min, max = 0.066515164 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762907 0 0.31332726 water fraction, min, max = 0.066515651 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763395 0 0.31332946 water fraction, min, max = 0.066515163 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762908 0 0.31332726 water fraction, min, max = 0.066515651 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309413e-06, Final residual = 5.8278936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8275772e-09, Final residual = 4.8423645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763395 0 0.31332946 water fraction, min, max = 0.066515164 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762907 0 0.31332727 water fraction, min, max = 0.066515652 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078763395 0 0.31332946 water fraction, min, max = 0.066515164 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762907 0 0.31332727 water fraction, min, max = 0.066515652 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9377906e-07, Final residual = 3.5984043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6096622e-09, Final residual = 1.1298532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.3 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.0956861 max: 0.59992445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012850098 -> dtInletScale=466.9225 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=466.9225 -> dtScale=1.0001259 deltaT = 0.85877553 Time = 2266.69 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 = 0.07876242 0 0.31332507 water fraction, min, max = 0.066516139 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078761932 0 0.31332287 water fraction, min, max = 0.066516626 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876242 0 0.31332507 water fraction, min, max = 0.066516138 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078761933 0 0.31332287 water fraction, min, max = 0.066516626 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304781e-06, Final residual = 5.8268349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8309573e-09, Final residual = 5.1565258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876242 0 0.31332507 water fraction, min, max = 0.066516139 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078761932 0 0.31332287 water fraction, min, max = 0.066516627 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876242 0 0.31332507 water fraction, min, max = 0.066516139 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078761932 0 0.31332287 water fraction, min, max = 0.066516627 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.934511e-07, Final residual = 3.5908838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989533e-09, Final residual = 1.0873688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.61 s ClockTime = 5631 s fluxAdjustedLocalCo Co mean: 0.095683904 max: 0.59990974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012850098 -> dtInletScale=466.9225 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=466.9225 -> dtScale=1.0001505 deltaT = 0.85877553 Time = 2267.55 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 = 0.078761445 0 0.31332067 water fraction, min, max = 0.066517114 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078760957 0 0.31331848 water fraction, min, max = 0.066517601 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078761445 0 0.31332067 water fraction, min, max = 0.066517113 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078760958 0 0.31331848 water fraction, min, max = 0.0665176 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129964e-06, Final residual = 5.8259259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8297227e-09, Final residual = 5.0510926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078761445 0 0.31332067 water fraction, min, max = 0.066517114 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078760958 0 0.31331848 water fraction, min, max = 0.066517602 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078761445 0 0.31332067 water fraction, min, max = 0.066517114 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078760958 0 0.31331848 water fraction, min, max = 0.066517602 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9305026e-07, Final residual = 3.5831394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6030652e-09, Final residual = 1.0873159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5515.92 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.095681708 max: 0.59989504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012850098 -> dtInletScale=466.9225 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=466.9225 -> dtScale=1.000175 deltaT = 0.85877553 Time = 2268.41 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 = 0.07876047 0 0.31331628 water fraction, min, max = 0.066518089 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759983 0 0.31331408 water fraction, min, max = 0.066518575 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876047 0 0.31331628 water fraction, min, max = 0.066518088 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759984 0 0.31331408 water fraction, min, max = 0.066518575 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295015e-06, Final residual = 5.8240775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8267652e-09, Final residual = 4.8018521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078760471 0 0.31331628 water fraction, min, max = 0.066518088 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759984 0 0.31331409 water fraction, min, max = 0.066518576 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078760471 0 0.31331628 water fraction, min, max = 0.066518088 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759984 0 0.31331409 water fraction, min, max = 0.066518576 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9264833e-07, Final residual = 3.5809274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5959633e-09, Final residual = 1.125306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.26 s ClockTime = 5634 s fluxAdjustedLocalCo Co mean: 0.095679513 max: 0.59988035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012850098 -> dtInletScale=466.9225 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=466.9225 -> dtScale=1.0001995 deltaT = 0.85877553 Time = 2269.27 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 = 0.078759496 0 0.31331189 water fraction, min, max = 0.066519063 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759009 0 0.31330969 water fraction, min, max = 0.066519549 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759496 0 0.31331189 water fraction, min, max = 0.066519062 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07875901 0 0.31330969 water fraction, min, max = 0.066519548 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290031e-06, Final residual = 5.821164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8235165e-09, Final residual = 5.5382905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759497 0 0.31331189 water fraction, min, max = 0.066519062 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07875901 0 0.3133097 water fraction, min, max = 0.06651955 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078759497 0 0.31331189 water fraction, min, max = 0.066519062 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07875901 0 0.3133097 water fraction, min, max = 0.06651955 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9222327e-07, Final residual = 3.5812449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5942737e-09, Final residual = 1.0861292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5518.59 s ClockTime = 5635 s fluxAdjustedLocalCo Co mean: 0.095677319 max: 0.59986566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012850098 -> dtInletScale=466.9225 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=466.9225 -> dtScale=1.000224 deltaT = 0.85877553 Time = 2270.12 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 = 0.078758523 0 0.3133075 water fraction, min, max = 0.066520036 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758036 0 0.31330531 water fraction, min, max = 0.066520522 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758523 0 0.3133075 water fraction, min, max = 0.066520035 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758037 0 0.31330531 water fraction, min, max = 0.066520522 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285358e-06, Final residual = 5.8177072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8225052e-09, Final residual = 4.7153059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758523 0 0.3133075 water fraction, min, max = 0.066520036 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758036 0 0.31330531 water fraction, min, max = 0.066520523 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758523 0 0.3133075 water fraction, min, max = 0.066520036 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758036 0 0.31330531 water fraction, min, max = 0.066520523 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9180755e-07, Final residual = 3.580127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5949449e-09, Final residual = 1.109872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.85 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.095675126 max: 0.59985098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012850098 -> dtInletScale=466.9225 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=466.9225 -> dtScale=1.0002484 deltaT = 0.85897534 Time = 2270.98 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 = 0.07875755 0 0.31330311 water fraction, min, max = 0.066521009 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078757063 0 0.31330092 water fraction, min, max = 0.066521496 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07875755 0 0.31330311 water fraction, min, max = 0.066521008 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078757064 0 0.31330092 water fraction, min, max = 0.066521495 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282343e-06, Final residual = 5.818454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8285026e-09, Final residual = 5.4406542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07875755 0 0.31330311 water fraction, min, max = 0.066521009 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078757063 0 0.31330092 water fraction, min, max = 0.066521496 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07875755 0 0.31330311 water fraction, min, max = 0.066521009 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078757063 0 0.31330092 water fraction, min, max = 0.066521496 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9168014e-07, Final residual = 3.5789358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928707e-09, Final residual = 1.1289674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.19 s ClockTime = 5638 s fluxAdjustedLocalCo Co mean: 0.095695194 max: 0.59997586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012853088 -> dtInletScale=466.81389 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=466.81389 -> dtScale=1.0000402 deltaT = 0.85897534 Time = 2271.84 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 = 0.078756577 0 0.31329873 water fraction, min, max = 0.066521982 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07875609 0 0.31329653 water fraction, min, max = 0.066522468 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756577 0 0.31329873 water fraction, min, max = 0.066521981 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756091 0 0.31329653 water fraction, min, max = 0.066522468 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277855e-06, Final residual = 5.8161172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8129408e-09, Final residual = 4.6781447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756577 0 0.31329873 water fraction, min, max = 0.066521982 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756091 0 0.31329654 water fraction, min, max = 0.066522469 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756577 0 0.31329873 water fraction, min, max = 0.066521982 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078756091 0 0.31329654 water fraction, min, max = 0.066522469 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9116249e-07, Final residual = 3.5760664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5876593e-09, Final residual = 1.0944979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5522.54 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.095693002 max: 0.59996118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012853088 -> dtInletScale=466.81389 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=466.81389 -> dtScale=1.0000647 deltaT = 0.85897534 Time = 2272.7 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 = 0.078755604 0 0.31329434 water fraction, min, max = 0.066522955 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755118 0 0.31329215 water fraction, min, max = 0.066523441 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755604 0 0.31329434 water fraction, min, max = 0.066522954 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755118 0 0.31329215 water fraction, min, max = 0.06652344 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272998e-06, Final residual = 5.8128972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8110694e-09, Final residual = 4.3272536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755604 0 0.31329434 water fraction, min, max = 0.066522955 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755118 0 0.31329215 water fraction, min, max = 0.066523441 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755604 0 0.31329434 water fraction, min, max = 0.066522955 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078755118 0 0.31329215 water fraction, min, max = 0.066523441 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9092858e-07, Final residual = 3.5723346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5882759e-09, Final residual = 1.113307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.82 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.09569081 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012853088 -> dtInletScale=466.81389 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=466.81389 -> dtScale=1.0000892 deltaT = 0.85897534 Time = 2273.56 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 = 0.078754632 0 0.31328996 water fraction, min, max = 0.066523927 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078754146 0 0.31328777 water fraction, min, max = 0.066524413 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078754632 0 0.31328996 water fraction, min, max = 0.066523926 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078754146 0 0.31328777 water fraction, min, max = 0.066524412 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.126912e-06, Final residual = 5.8124019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8146008e-09, Final residual = 4.9124381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078754632 0 0.31328996 water fraction, min, max = 0.066523927 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078754146 0 0.31328777 water fraction, min, max = 0.066524413 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078754632 0 0.31328996 water fraction, min, max = 0.066523927 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078754146 0 0.31328777 water fraction, min, max = 0.066524413 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9058787e-07, Final residual = 3.5750731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5938647e-09, Final residual = 1.1090828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.12 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.09568862 max: 0.59993184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012853088 -> dtInletScale=466.81389 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=466.81389 -> dtScale=1.0001136 deltaT = 0.85897534 Time = 2274.42 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 = 0.07875366 0 0.31328558 water fraction, min, max = 0.066524899 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078753174 0 0.31328339 water fraction, min, max = 0.066525384 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07875366 0 0.31328558 water fraction, min, max = 0.066524898 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078753175 0 0.31328339 water fraction, min, max = 0.066525384 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264483e-06, Final residual = 5.8078445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8088957e-09, Final residual = 5.1302741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07875366 0 0.31328558 water fraction, min, max = 0.066524899 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078753175 0 0.31328339 water fraction, min, max = 0.066525385 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07875366 0 0.31328558 water fraction, min, max = 0.066524899 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078753175 0 0.31328339 water fraction, min, max = 0.066525385 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9030091e-07, Final residual = 3.5715484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5832238e-09, Final residual = 1.109043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5526.46 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.095686431 max: 0.59991718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012853088 -> dtInletScale=466.81389 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=466.81389 -> dtScale=1.0001381 deltaT = 0.85897534 Time = 2275.28 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 = 0.078752689 0 0.3132812 water fraction, min, max = 0.06652587 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752203 0 0.31327901 water fraction, min, max = 0.066526355 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752689 0 0.3132812 water fraction, min, max = 0.066525869 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752204 0 0.31327901 water fraction, min, max = 0.066526355 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261602e-06, Final residual = 5.8063343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8050409e-09, Final residual = 4.8104757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752689 0 0.3132812 water fraction, min, max = 0.06652587 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752204 0 0.31327901 water fraction, min, max = 0.066526356 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752689 0 0.3132812 water fraction, min, max = 0.06652587 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078752204 0 0.31327901 water fraction, min, max = 0.066526356 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9008115e-07, Final residual = 3.5682004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5804052e-09, Final residual = 1.0729686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.8 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.095684242 max: 0.59990252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012853088 -> dtInletScale=466.81389 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=466.81389 -> dtScale=1.0001625 deltaT = 0.85897534 Time = 2276.14 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 = 0.078751718 0 0.31327682 water fraction, min, max = 0.066526841 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078751232 0 0.31327464 water fraction, min, max = 0.066527326 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078751718 0 0.31327682 water fraction, min, max = 0.06652684 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078751233 0 0.31327464 water fraction, min, max = 0.066527325 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256954e-06, Final residual = 5.8040622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8125325e-09, Final residual = 4.6469747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078751718 0 0.31327683 water fraction, min, max = 0.066526841 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078751233 0 0.31327464 water fraction, min, max = 0.066527327 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078751718 0 0.31327683 water fraction, min, max = 0.066526841 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078751233 0 0.31327464 water fraction, min, max = 0.066527327 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8963916e-07, Final residual = 3.5676339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5835867e-09, Final residual = 1.0775434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.16 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.095682055 max: 0.59988787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012853088 -> dtInletScale=466.81389 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=466.81389 -> dtScale=1.0001869 deltaT = 0.85897534 Time = 2277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078750747 0 0.31327245 water fraction, min, max = 0.066527812 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078750262 0 0.31327026 water fraction, min, max = 0.066528296 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078750747 0 0.31327245 water fraction, min, max = 0.066527811 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078750263 0 0.31327026 water fraction, min, max = 0.066528296 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251322e-06, Final residual = 5.8010952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.800554e-09, Final residual = 4.8622355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078750748 0 0.31327245 water fraction, min, max = 0.066527811 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078750263 0 0.31327026 water fraction, min, max = 0.066528297 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078750748 0 0.31327245 water fraction, min, max = 0.066527811 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078750263 0 0.31327026 water fraction, min, max = 0.066528297 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8924158e-07, Final residual = 3.5635085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.577515e-09, Final residual = 1.0969302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5530.47 s ClockTime = 5647 s fluxAdjustedLocalCo Co mean: 0.095679868 max: 0.59987323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012853088 -> dtInletScale=466.81389 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=466.81389 -> dtScale=1.0002113 deltaT = 0.85897534 Time = 2277.85 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 = 0.078749777 0 0.31326808 water fraction, min, max = 0.066528782 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749292 0 0.31326589 water fraction, min, max = 0.066529266 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749777 0 0.31326808 water fraction, min, max = 0.066528781 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749293 0 0.31326589 water fraction, min, max = 0.066529266 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246771e-06, Final residual = 5.7976785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7959754e-09, Final residual = 4.991918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749777 0 0.31326808 water fraction, min, max = 0.066528782 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749293 0 0.31326589 water fraction, min, max = 0.066529267 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749777 0 0.31326808 water fraction, min, max = 0.066528782 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749293 0 0.31326589 water fraction, min, max = 0.066529267 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8880717e-07, Final residual = 3.5630811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5781809e-09, Final residual = 1.1022196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.81 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.095677682 max: 0.59985859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012853088 -> dtInletScale=466.81389 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=466.81389 -> dtScale=1.0002357 deltaT = 0.85917566 Time = 2278.71 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 = 0.078748807 0 0.31326371 water fraction, min, max = 0.066529752 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078748322 0 0.31326152 water fraction, min, max = 0.066530236 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078748807 0 0.31326371 water fraction, min, max = 0.066529751 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078748323 0 0.31326152 water fraction, min, max = 0.066530235 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244378e-06, Final residual = 5.7978677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8079172e-09, Final residual = 4.8450214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078748808 0 0.31326371 water fraction, min, max = 0.066529751 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078748323 0 0.31326152 water fraction, min, max = 0.066530237 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078748808 0 0.31326371 water fraction, min, max = 0.066529751 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078748323 0 0.31326152 water fraction, min, max = 0.066530237 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.886282e-07, Final residual = 3.5617941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5717995e-09, Final residual = 1.1101675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5533.1 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.095697809 max: 0.59998384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012856085 -> dtInletScale=466.70505 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=466.70505 -> dtScale=1.0000269 deltaT = 0.85917566 Time = 2279.57 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 = 0.078747838 0 0.31325933 water fraction, min, max = 0.066530721 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078747353 0 0.31325715 water fraction, min, max = 0.066531205 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078747838 0 0.31325933 water fraction, min, max = 0.06653072 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078747354 0 0.31325715 water fraction, min, max = 0.066531205 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239572e-06, Final residual = 5.7956364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7983991e-09, Final residual = 4.7560879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078747838 0 0.31325934 water fraction, min, max = 0.066530721 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078747354 0 0.31325715 water fraction, min, max = 0.066531206 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078747838 0 0.31325934 water fraction, min, max = 0.066530721 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078747354 0 0.31325715 water fraction, min, max = 0.066531206 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8822629e-07, Final residual = 3.5577063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.575639e-09, Final residual = 1.1129573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.45 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.095695624 max: 0.59996921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012856085 -> dtInletScale=466.70505 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=466.70505 -> dtScale=1.0000513 deltaT = 0.85917566 Time = 2280.43 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 = 0.078746869 0 0.31325497 water fraction, min, max = 0.06653169 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078746384 0 0.31325278 water fraction, min, max = 0.066532174 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078746869 0 0.31325497 water fraction, min, max = 0.066531689 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078746385 0 0.31325278 water fraction, min, max = 0.066532174 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235062e-06, Final residual = 5.7943041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7968155e-09, Final residual = 5.3160316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078746869 0 0.31325497 water fraction, min, max = 0.06653169 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078746385 0 0.31325278 water fraction, min, max = 0.066532175 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078746869 0 0.31325497 water fraction, min, max = 0.06653169 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078746385 0 0.31325278 water fraction, min, max = 0.066532175 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.878541e-07, Final residual = 3.5602713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5695441e-09, Final residual = 1.113501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.76 s ClockTime = 5653 s fluxAdjustedLocalCo Co mean: 0.09569344 max: 0.59995458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012856085 -> dtInletScale=466.70505 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=466.70505 -> dtScale=1.0000757 deltaT = 0.85917566 Time = 2281.29 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 = 0.0787459 0 0.3132506 water fraction, min, max = 0.066532659 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745416 0 0.31324842 water fraction, min, max = 0.066533143 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787459 0 0.3132506 water fraction, min, max = 0.066532658 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745416 0 0.31324842 water fraction, min, max = 0.066533142 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229903e-06, Final residual = 5.7898228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7924e-09, Final residual = 5.0036331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787459 0 0.3132506 water fraction, min, max = 0.066532659 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745416 0 0.31324842 water fraction, min, max = 0.066533143 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787459 0 0.3132506 water fraction, min, max = 0.066532659 7.1088284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078745416 0 0.31324842 water fraction, min, max = 0.066533143 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8752796e-07, Final residual = 3.556874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5709773e-09, Final residual = 1.1061685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.12 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.095691257 max: 0.59993996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012856085 -> dtInletScale=466.70505 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=466.70505 -> dtScale=1.0001001 deltaT = 0.85917566 Time = 2282.15 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 = 0.078744932 0 0.31324623 water fraction, min, max = 0.066533627 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744448 0 0.31324405 water fraction, min, max = 0.066534111 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744932 0 0.31324623 water fraction, min, max = 0.066533626 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744448 0 0.31324405 water fraction, min, max = 0.06653411 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226152e-06, Final residual = 5.7869855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7899808e-09, Final residual = 4.4910085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744932 0 0.31324624 water fraction, min, max = 0.066533627 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744448 0 0.31324405 water fraction, min, max = 0.066534111 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744932 0 0.31324624 water fraction, min, max = 0.066533627 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744448 0 0.31324405 water fraction, min, max = 0.066534111 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8733834e-07, Final residual = 3.5548874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5670574e-09, Final residual = 1.1248559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5538.44 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.095689075 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012856085 -> dtInletScale=466.70505 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=466.70505 -> dtScale=1.0001244 deltaT = 0.85917566 Time = 2283.01 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 = 0.078743964 0 0.31324187 water fraction, min, max = 0.066534595 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874348 0 0.31323969 water fraction, min, max = 0.066535078 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078743964 0 0.31324187 water fraction, min, max = 0.066534594 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078743481 0 0.31323969 water fraction, min, max = 0.066535078 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221922e-06, Final residual = 5.7858044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7910627e-09, Final residual = 4.9075393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078743964 0 0.31324187 water fraction, min, max = 0.066534595 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874348 0 0.31323969 water fraction, min, max = 0.066535079 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078743964 0 0.31324187 water fraction, min, max = 0.066534595 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874348 0 0.31323969 water fraction, min, max = 0.066535079 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8700093e-07, Final residual = 3.5532231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5698613e-09, Final residual = 1.1391346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.76 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.095686894 max: 0.59991074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012856085 -> dtInletScale=466.70505 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=466.70505 -> dtScale=1.0001488 deltaT = 0.85917566 Time = 2283.87 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 = 0.078742996 0 0.31323751 water fraction, min, max = 0.066535563 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078742513 0 0.31323533 water fraction, min, max = 0.066536046 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078742996 0 0.31323751 water fraction, min, max = 0.066535562 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078742513 0 0.31323533 water fraction, min, max = 0.066536045 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217588e-06, Final residual = 5.7836278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7821335e-09, Final residual = 4.3753711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078742997 0 0.31323751 water fraction, min, max = 0.066535562 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078742513 0 0.31323533 water fraction, min, max = 0.066536046 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078742997 0 0.31323751 water fraction, min, max = 0.066535562 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078742513 0 0.31323533 water fraction, min, max = 0.066536046 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8654977e-07, Final residual = 3.552338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5648004e-09, Final residual = 1.0916628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.07 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.095684714 max: 0.59989613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012856085 -> dtInletScale=466.70505 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=466.70505 -> dtScale=1.0001731 deltaT = 0.85917566 Time = 2284.73 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 = 0.078742029 0 0.31323315 water fraction, min, max = 0.06653653 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741546 0 0.31323097 water fraction, min, max = 0.066537013 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078742029 0 0.31323315 water fraction, min, max = 0.066536529 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741547 0 0.31323097 water fraction, min, max = 0.066537012 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212693e-06, Final residual = 5.7803471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7921773e-09, Final residual = 4.6567542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874203 0 0.31323315 water fraction, min, max = 0.066536529 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741546 0 0.31323097 water fraction, min, max = 0.066537013 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874203 0 0.31323315 water fraction, min, max = 0.066536529 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741546 0 0.31323097 water fraction, min, max = 0.066537013 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8621996e-07, Final residual = 3.5531565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5704444e-09, Final residual = 1.0763078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542.4 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.095682534 max: 0.59988154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012856085 -> dtInletScale=466.70505 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=466.70505 -> dtScale=1.0001975 deltaT = 0.85917566 Time = 2285.59 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 = 0.078741063 0 0.31322879 water fraction, min, max = 0.066537496 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078740579 0 0.31322662 water fraction, min, max = 0.066537979 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741063 0 0.31322879 water fraction, min, max = 0.066537495 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874058 0 0.31322662 water fraction, min, max = 0.066537978 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207696e-06, Final residual = 5.7783397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7843961e-09, Final residual = 4.7057198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741063 0 0.31322879 water fraction, min, max = 0.066537496 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874058 0 0.31322662 water fraction, min, max = 0.06653798 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078741063 0 0.31322879 water fraction, min, max = 0.066537496 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874058 0 0.31322662 water fraction, min, max = 0.06653798 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8578817e-07, Final residual = 3.5486553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5558035e-09, Final residual = 1.0584111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.72 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.095680356 max: 0.59986694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012856085 -> dtInletScale=466.70505 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=466.70505 -> dtScale=1.0002218 deltaT = 0.85917566 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 = 0.078740096 0 0.31322444 water fraction, min, max = 0.066538462 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739613 0 0.31322226 water fraction, min, max = 0.066538945 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078740096 0 0.31322444 water fraction, min, max = 0.066538462 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739614 0 0.31322226 water fraction, min, max = 0.066538944 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203229e-06, Final residual = 5.7761578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7761133e-09, Final residual = 4.4531017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078740097 0 0.31322444 water fraction, min, max = 0.066538462 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739614 0 0.31322226 water fraction, min, max = 0.066538946 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078740097 0 0.31322444 water fraction, min, max = 0.066538462 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739614 0 0.31322226 water fraction, min, max = 0.066538946 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8543572e-07, Final residual = 3.5512115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5685643e-09, Final residual = 1.0816555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.06 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.095678178 max: 0.59985236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012856085 -> dtInletScale=466.70505 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=466.70505 -> dtScale=1.0002461 deltaT = 0.85937654 Time = 2287.31 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 = 0.078739131 0 0.31322008 water fraction, min, max = 0.066539428 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738648 0 0.31321791 water fraction, min, max = 0.066539911 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739131 0 0.31322008 water fraction, min, max = 0.066539427 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738648 0 0.31321791 water fraction, min, max = 0.06653991 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200263e-06, Final residual = 5.7750626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.787686e-09, Final residual = 5.9769626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739131 0 0.31322009 water fraction, min, max = 0.066539428 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738648 0 0.31321791 water fraction, min, max = 0.066539912 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739131 0 0.31322009 water fraction, min, max = 0.066539428 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738648 0 0.31321791 water fraction, min, max = 0.066539911 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8524522e-07, Final residual = 3.5506134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.555739e-09, Final residual = 1.0748646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.36 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.095698371 max: 0.59997802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012859091 -> dtInletScale=466.59596 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=466.59596 -> dtScale=1.0000366 deltaT = 0.85937654 Time = 2288.17 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 = 0.078738165 0 0.31321573 water fraction, min, max = 0.066540394 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737682 0 0.31321355 water fraction, min, max = 0.066540876 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738165 0 0.31321573 water fraction, min, max = 0.066540393 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737683 0 0.31321355 water fraction, min, max = 0.066540876 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195984e-06, Final residual = 5.7730312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833472e-09, Final residual = 4.504319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738165 0 0.31321573 water fraction, min, max = 0.066540394 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737682 0 0.31321356 water fraction, min, max = 0.066540877 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078738165 0 0.31321573 water fraction, min, max = 0.066540394 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078737682 0 0.31321356 water fraction, min, max = 0.066540877 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8482665e-07, Final residual = 3.5467621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5727531e-09, Final residual = 1.1350425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.68 s ClockTime = 5665 s fluxAdjustedLocalCo Co mean: 0.095696194 max: 0.59996344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012859091 -> dtInletScale=466.59596 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=466.59596 -> dtScale=1.0000609 deltaT = 0.85937654 Time = 2289.02 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 = 0.0787372 0 0.31321138 water fraction, min, max = 0.066541359 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078736717 0 0.3132092 water fraction, min, max = 0.066541841 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787372 0 0.31321138 water fraction, min, max = 0.066541358 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078736718 0 0.3132092 water fraction, min, max = 0.066541841 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191067e-06, Final residual = 5.7705343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7743692e-09, Final residual = 5.3913269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787372 0 0.31321138 water fraction, min, max = 0.066541359 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078736717 0 0.31320921 water fraction, min, max = 0.066541842 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0787372 0 0.31321138 water fraction, min, max = 0.066541359 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078736717 0 0.31320921 water fraction, min, max = 0.066541842 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8437953e-07, Final residual = 3.5478136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643587e-09, Final residual = 1.0813386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.095694018 max: 0.59994886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012859091 -> dtInletScale=466.59596 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=466.59596 -> dtScale=1.0000852 deltaT = 0.85937654 Time = 2289.88 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 = 0.078736235 0 0.31320703 water fraction, min, max = 0.066542324 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735752 0 0.31320486 water fraction, min, max = 0.066542806 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078736235 0 0.31320703 water fraction, min, max = 0.066542323 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735753 0 0.31320486 water fraction, min, max = 0.066542805 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186054e-06, Final residual = 5.7673877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.768534e-09, Final residual = 4.8320311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078736235 0 0.31320703 water fraction, min, max = 0.066542324 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735753 0 0.31320486 water fraction, min, max = 0.066542807 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078736235 0 0.31320703 water fraction, min, max = 0.066542324 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735753 0 0.31320486 water fraction, min, max = 0.066542807 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8399848e-07, Final residual = 3.5455912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5677674e-09, Final residual = 1.1027531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.36 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.095691843 max: 0.59993429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012859091 -> dtInletScale=466.59596 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=466.59596 -> dtScale=1.0001095 deltaT = 0.85937654 Time = 2290.74 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 = 0.07873527 0 0.31320268 water fraction, min, max = 0.066543289 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734788 0 0.31320051 water fraction, min, max = 0.06654377 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07873527 0 0.31320268 water fraction, min, max = 0.066543288 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734789 0 0.31320051 water fraction, min, max = 0.06654377 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181441e-06, Final residual = 5.7638008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7710032e-09, Final residual = 4.6288197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07873527 0 0.31320268 water fraction, min, max = 0.066543288 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734788 0 0.31320051 water fraction, min, max = 0.066543771 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07873527 0 0.31320268 water fraction, min, max = 0.066543288 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734789 0 0.31320051 water fraction, min, max = 0.066543771 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8357702e-07, Final residual = 3.5456284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5555147e-09, Final residual = 1.0866983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.67 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.095689669 max: 0.59991973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012859091 -> dtInletScale=466.59596 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=466.59596 -> dtScale=1.0001338 deltaT = 0.85937654 Time = 2291.6 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 = 0.078734306 0 0.31319834 water fraction, min, max = 0.066544253 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078733824 0 0.31319617 water fraction, min, max = 0.066544734 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734306 0 0.31319834 water fraction, min, max = 0.066544252 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078733825 0 0.31319617 water fraction, min, max = 0.066544734 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176425e-06, Final residual = 5.7625324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7645095e-09, Final residual = 4.6663026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734306 0 0.31319834 water fraction, min, max = 0.066544253 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078733825 0 0.31319617 water fraction, min, max = 0.066544735 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078734306 0 0.31319834 water fraction, min, max = 0.066544253 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078733825 0 0.31319617 water fraction, min, max = 0.066544735 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8316905e-07, Final residual = 3.5454648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5557249e-09, Final residual = 1.0844582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.96 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.095687496 max: 0.59990517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012859091 -> dtInletScale=466.59596 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=466.59596 -> dtScale=1.0001581 deltaT = 0.85937654 Time = 2292.46 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 = 0.078733343 0 0.31319399 water fraction, min, max = 0.066545216 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732861 0 0.31319182 water fraction, min, max = 0.066545698 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078733343 0 0.31319399 water fraction, min, max = 0.066545215 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732862 0 0.31319182 water fraction, min, max = 0.066545697 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171967e-06, Final residual = 5.7608436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7571534e-09, Final residual = 4.6706987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078733343 0 0.313194 water fraction, min, max = 0.066545216 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732861 0 0.31319182 water fraction, min, max = 0.066545698 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078733343 0 0.313194 water fraction, min, max = 0.066545216 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732861 0 0.31319182 water fraction, min, max = 0.066545698 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8275079e-07, Final residual = 3.5436784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.560409e-09, Final residual = 1.085259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.27 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.095685323 max: 0.59989061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012859091 -> dtInletScale=466.59596 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=466.59596 -> dtScale=1.0001823 deltaT = 0.85937654 Time = 2293.32 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 = 0.078732379 0 0.31318965 water fraction, min, max = 0.06654618 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731898 0 0.31318748 water fraction, min, max = 0.066546661 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732379 0 0.31318965 water fraction, min, max = 0.066546179 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731898 0 0.31318748 water fraction, min, max = 0.06654666 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167114e-06, Final residual = 5.7579048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.762373e-09, Final residual = 4.5366538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07873238 0 0.31318965 water fraction, min, max = 0.066546179 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731898 0 0.31318748 water fraction, min, max = 0.066546661 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07873238 0 0.31318965 water fraction, min, max = 0.066546179 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731898 0 0.31318748 water fraction, min, max = 0.066546661 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8236044e-07, Final residual = 3.5437022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611223e-09, Final residual = 1.0875182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.62 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.095683152 max: 0.59987607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012859091 -> dtInletScale=466.59596 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=466.59596 -> dtScale=1.0002066 deltaT = 0.85937654 Time = 2294.18 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 = 0.078731417 0 0.31318531 water fraction, min, max = 0.066547142 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730935 0 0.31318314 water fraction, min, max = 0.066547623 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731417 0 0.31318531 water fraction, min, max = 0.066547141 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730936 0 0.31318314 water fraction, min, max = 0.066547623 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162028e-06, Final residual = 5.7559768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.766232e-09, Final residual = 4.842426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731417 0 0.31318531 water fraction, min, max = 0.066547142 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730936 0 0.31318314 water fraction, min, max = 0.066547624 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078731417 0 0.31318531 water fraction, min, max = 0.066547142 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730936 0 0.31318314 water fraction, min, max = 0.066547624 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8199519e-07, Final residual = 3.5408105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608569e-09, Final residual = 1.1115337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5556.94 s ClockTime = 5674 s fluxAdjustedLocalCo Co mean: 0.095680981 max: 0.59986152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012859091 -> dtInletScale=466.59596 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=466.59596 -> dtScale=1.0002308 deltaT = 0.85937654 Time = 2295.04 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 = 0.078730454 0 0.31318097 water fraction, min, max = 0.066548105 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729973 0 0.3131788 water fraction, min, max = 0.066548586 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730454 0 0.31318097 water fraction, min, max = 0.066548104 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729974 0 0.3131788 water fraction, min, max = 0.066548585 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157941e-06, Final residual = 5.7534779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7595947e-09, Final residual = 4.5599267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730454 0 0.31318098 water fraction, min, max = 0.066548105 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729973 0 0.31317881 water fraction, min, max = 0.066548586 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730454 0 0.31318098 water fraction, min, max = 0.066548105 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729973 0 0.31317881 water fraction, min, max = 0.066548586 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8190469e-07, Final residual = 3.5386942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5414541e-09, Final residual = 1.0873972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.26 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.095678812 max: 0.59984699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012859091 -> dtInletScale=466.59596 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=466.59596 -> dtScale=1.0002551 deltaT = 0.85957799 Time = 2295.9 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 = 0.078729492 0 0.31317664 water fraction, min, max = 0.066549067 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729011 0 0.31317447 water fraction, min, max = 0.066549548 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729492 0 0.31317664 water fraction, min, max = 0.066549066 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729012 0 0.31317447 water fraction, min, max = 0.066549547 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157114e-06, Final residual = 5.7523861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7647223e-09, Final residual = 4.9327979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729492 0 0.31317664 water fraction, min, max = 0.066549067 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729011 0 0.31317447 water fraction, min, max = 0.066549548 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729492 0 0.31317664 water fraction, min, max = 0.066549067 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078729011 0 0.31317447 water fraction, min, max = 0.066549548 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8199342e-07, Final residual = 3.5379029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5567961e-09, Final residual = 1.1118588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5559.57 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.09569907 max: 0.59997306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012862106 -> dtInletScale=466.48661 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=466.48661 -> dtScale=1.0000449 deltaT = 0.85957799 Time = 2296.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872853 0 0.3131723 water fraction, min, max = 0.066550029 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728049 0 0.31317013 water fraction, min, max = 0.066550509 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872853 0 0.3131723 water fraction, min, max = 0.066550028 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872805 0 0.31317013 water fraction, min, max = 0.066550509 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152554e-06, Final residual = 5.7505286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.750327e-09, Final residual = 4.748117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872853 0 0.3131723 water fraction, min, max = 0.066550029 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872805 0 0.31317013 water fraction, min, max = 0.06655051 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872853 0 0.3131723 water fraction, min, max = 0.066550029 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872805 0 0.31317013 water fraction, min, max = 0.06655051 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.815513e-07, Final residual = 3.5369071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5581717e-09, Final residual = 1.1029417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.91 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.095696901 max: 0.59995853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012862106 -> dtInletScale=466.48661 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=466.48661 -> dtScale=1.0000691 deltaT = 0.85957799 Time = 2297.62 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 = 0.078727569 0 0.31316797 water fraction, min, max = 0.06655099 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727088 0 0.3131658 water fraction, min, max = 0.06655147 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727569 0 0.31316797 water fraction, min, max = 0.066550989 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727089 0 0.3131658 water fraction, min, max = 0.06655147 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114752e-06, Final residual = 5.748078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7556531e-09, Final residual = 4.7304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727569 0 0.31316797 water fraction, min, max = 0.06655099 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727088 0 0.3131658 water fraction, min, max = 0.066551471 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727569 0 0.31316797 water fraction, min, max = 0.06655099 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078727088 0 0.3131658 water fraction, min, max = 0.066551471 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8114554e-07, Final residual = 3.5365708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5578179e-09, Final residual = 1.0771822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.23 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.095694734 max: 0.599944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012862106 -> dtInletScale=466.48661 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=466.48661 -> dtScale=1.0000933 deltaT = 0.85957799 Time = 2298.48 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 = 0.078726608 0 0.31316364 water fraction, min, max = 0.066551951 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726127 0 0.31316147 water fraction, min, max = 0.066552431 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726608 0 0.31316364 water fraction, min, max = 0.06655195 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726128 0 0.31316147 water fraction, min, max = 0.066552431 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114264e-06, Final residual = 5.7443984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7573863e-09, Final residual = 4.8624973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726608 0 0.31316364 water fraction, min, max = 0.066551951 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726128 0 0.31316147 water fraction, min, max = 0.066552432 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726608 0 0.31316364 water fraction, min, max = 0.066551951 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726128 0 0.31316147 water fraction, min, max = 0.066552432 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8086254e-07, Final residual = 3.5344004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5469709e-09, Final residual = 1.0877566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5563.55 s ClockTime = 5681 s fluxAdjustedLocalCo Co mean: 0.095692566 max: 0.59992948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012862106 -> dtInletScale=466.48661 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=466.48661 -> dtScale=1.0001175 deltaT = 0.85957799 Time = 2299.34 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 = 0.078725647 0 0.31315931 water fraction, min, max = 0.066552912 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078725167 0 0.31315714 water fraction, min, max = 0.066553392 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078725647 0 0.31315931 water fraction, min, max = 0.066552911 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078725167 0 0.31315714 water fraction, min, max = 0.066553391 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138395e-06, Final residual = 5.7413362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7492807e-09, Final residual = 4.373604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078725647 0 0.31315931 water fraction, min, max = 0.066552912 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078725167 0 0.31315714 water fraction, min, max = 0.066553392 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078725647 0 0.31315931 water fraction, min, max = 0.066552912 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078725167 0 0.31315714 water fraction, min, max = 0.066553392 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8061328e-07, Final residual = 3.5336228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5479824e-09, Final residual = 1.1005964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5564.85 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.0956904 max: 0.59991497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012862106 -> dtInletScale=466.48661 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=466.48661 -> dtScale=1.0001417 deltaT = 0.85957799 Time = 2300.2 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 = 0.078724687 0 0.31315498 water fraction, min, max = 0.066553872 7.1089005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078724207 0 0.31315281 water fraction, min, max = 0.066554352 7.1089727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078724687 0 0.31315498 water fraction, min, max = 0.066553871 7.1089005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078724207 0 0.31315281 water fraction, min, max = 0.066554351 7.1089727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135501e-06, Final residual = 5.7392233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7450273e-09, Final residual = 4.5532182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078724687 0 0.31315498 water fraction, min, max = 0.066553872 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078724207 0 0.31315281 water fraction, min, max = 0.066554352 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078724687 0 0.31315498 water fraction, min, max = 0.066553872 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078724207 0 0.31315281 water fraction, min, max = 0.066554352 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8044536e-07, Final residual = 3.531672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398074e-09, Final residual = 1.087139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5566.18 s ClockTime = 5684 s fluxAdjustedLocalCo Co mean: 0.095688235 max: 0.59990046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012862106 -> dtInletScale=466.48661 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=466.48661 -> dtScale=1.0001659 deltaT = 0.85957799 Time = 2301.06 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 = 0.078723727 0 0.31315065 water fraction, min, max = 0.066554832 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078723247 0 0.31314849 water fraction, min, max = 0.066555311 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078723727 0 0.31315065 water fraction, min, max = 0.066554831 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078723248 0 0.31314849 water fraction, min, max = 0.066555311 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131224e-06, Final residual = 5.736227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7367259e-09, Final residual = 4.6361877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078723727 0 0.31315065 water fraction, min, max = 0.066554832 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078723247 0 0.31314849 water fraction, min, max = 0.066555312 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078723727 0 0.31315065 water fraction, min, max = 0.066554832 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078723247 0 0.31314849 water fraction, min, max = 0.066555312 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.800923e-07, Final residual = 3.5311275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5410135e-09, Final residual = 1.1167418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.58 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.095686071 max: 0.59988596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012862106 -> dtInletScale=466.48661 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=466.48661 -> dtScale=1.0001901 deltaT = 0.85957799 Time = 2301.92 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 = 0.078722767 0 0.31314633 water fraction, min, max = 0.066555792 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078722288 0 0.31314416 water fraction, min, max = 0.066556271 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078722767 0 0.31314633 water fraction, min, max = 0.066555791 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078722288 0 0.31314416 water fraction, min, max = 0.06655627 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126239e-06, Final residual = 5.7338758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7429302e-09, Final residual = 4.9398473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078722768 0 0.31314633 water fraction, min, max = 0.066555791 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078722288 0 0.31314417 water fraction, min, max = 0.066556271 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078722768 0 0.31314633 water fraction, min, max = 0.066555791 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078722288 0 0.31314417 water fraction, min, max = 0.066556271 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7966568e-07, Final residual = 3.5276175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5374236e-09, Final residual = 1.111015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5568.9 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.095683907 max: 0.59987146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012862106 -> dtInletScale=466.48661 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=466.48661 -> dtScale=1.0002143 deltaT = 0.85957799 Time = 2302.78 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 = 0.078721808 0 0.313142 water fraction, min, max = 0.066556751 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721329 0 0.31313984 water fraction, min, max = 0.06655723 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721808 0 0.313142 water fraction, min, max = 0.06655675 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872133 0 0.31313984 water fraction, min, max = 0.066557229 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122156e-06, Final residual = 5.7319123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7372148e-09, Final residual = 4.7905563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721809 0 0.313142 water fraction, min, max = 0.06655675 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721329 0 0.31313984 water fraction, min, max = 0.06655723 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721809 0 0.313142 water fraction, min, max = 0.06655675 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721329 0 0.31313984 water fraction, min, max = 0.06655723 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7930737e-07, Final residual = 3.5281906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5332961e-09, Final residual = 1.0773596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5570.2 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.095681745 max: 0.59985697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012862106 -> dtInletScale=466.48661 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=466.48661 -> dtScale=1.0002384 deltaT = 0.85977996 Time = 2303.64 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 = 0.07872085 0 0.31313768 water fraction, min, max = 0.066557709 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872037 0 0.31313552 water fraction, min, max = 0.066558188 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872085 0 0.31313768 water fraction, min, max = 0.066557708 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078720371 0 0.31313552 water fraction, min, max = 0.066558188 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.111991e-06, Final residual = 5.7297138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7366789e-09, Final residual = 5.1854105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872085 0 0.31313768 water fraction, min, max = 0.066557709 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078720371 0 0.31313552 water fraction, min, max = 0.066558189 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872085 0 0.31313768 water fraction, min, max = 0.066557709 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078720371 0 0.31313552 water fraction, min, max = 0.066558189 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7922352e-07, Final residual = 3.5256778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.536288e-09, Final residual = 1.0821151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.49 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.095702064 max: 0.59998342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865128 -> dtInletScale=466.37703 fluxAdjustedLocalCo dtLocalScale=1.0000276, dtInletScale=466.37703 -> dtScale=1.0000276 deltaT = 0.85977996 Time = 2304.5 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 = 0.078719891 0 0.31313336 water fraction, min, max = 0.066558668 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719412 0 0.3131312 water fraction, min, max = 0.066559146 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719891 0 0.31313336 water fraction, min, max = 0.066558667 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719413 0 0.3131312 water fraction, min, max = 0.066559146 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115902e-06, Final residual = 5.7286717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7314728e-09, Final residual = 4.6884895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719891 0 0.31313336 water fraction, min, max = 0.066558668 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719412 0 0.3131312 water fraction, min, max = 0.066559147 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719891 0 0.31313336 water fraction, min, max = 0.066558668 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078719412 0 0.3131312 water fraction, min, max = 0.066559147 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7903561e-07, Final residual = 3.5240054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373203e-09, Final residual = 1.1033225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5572.81 s ClockTime = 5691 s fluxAdjustedLocalCo Co mean: 0.095699902 max: 0.59996893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865128 -> dtInletScale=466.37703 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=466.37703 -> dtScale=1.0000518 deltaT = 0.85977996 Time = 2305.36 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 = 0.078718933 0 0.31312904 water fraction, min, max = 0.066559626 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718454 0 0.31312688 water fraction, min, max = 0.066560104 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718933 0 0.31312904 water fraction, min, max = 0.066559625 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718455 0 0.31312688 water fraction, min, max = 0.066560104 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.111156e-06, Final residual = 5.7268022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7350333e-09, Final residual = 4.6250527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718933 0 0.31312904 water fraction, min, max = 0.066559626 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718455 0 0.31312689 water fraction, min, max = 0.066560105 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718933 0 0.31312904 water fraction, min, max = 0.066559626 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718455 0 0.31312689 water fraction, min, max = 0.066560105 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7861854e-07, Final residual = 3.5385893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5465784e-09, Final residual = 1.1018944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.13 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.095697741 max: 0.59995445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865128 -> dtInletScale=466.37703 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=466.37703 -> dtScale=1.0000759 deltaT = 0.85977996 Time = 2306.22 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 = 0.078717975 0 0.31312473 water fraction, min, max = 0.066560583 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717497 0 0.31312257 water fraction, min, max = 0.066561062 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717975 0 0.31312473 water fraction, min, max = 0.066560583 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717497 0 0.31312257 water fraction, min, max = 0.066561061 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106493e-06, Final residual = 5.7252814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7307337e-09, Final residual = 4.284725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717976 0 0.31312473 water fraction, min, max = 0.066560583 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717497 0 0.31312257 water fraction, min, max = 0.066561062 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717976 0 0.31312473 water fraction, min, max = 0.066560583 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717497 0 0.31312257 water fraction, min, max = 0.066561062 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7815469e-07, Final residual = 3.5605025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5708796e-09, Final residual = 1.0978318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.45 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.095695581 max: 0.59993997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865128 -> dtInletScale=466.37703 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=466.37703 -> dtScale=1.0001001 deltaT = 0.85977996 Time = 2307.08 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 = 0.078717018 0 0.31312041 water fraction, min, max = 0.066561541 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871654 0 0.31311825 water fraction, min, max = 0.066562019 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717018 0 0.31312041 water fraction, min, max = 0.06656154 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871654 0 0.31311825 water fraction, min, max = 0.066562018 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101807e-06, Final residual = 5.7225927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7222999e-09, Final residual = 4.4574686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717018 0 0.31312041 water fraction, min, max = 0.066561541 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871654 0 0.31311826 water fraction, min, max = 0.066562019 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717018 0 0.31312041 water fraction, min, max = 0.066561541 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871654 0 0.31311826 water fraction, min, max = 0.066562019 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.778212e-07, Final residual = 3.5831154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5986868e-09, Final residual = 1.099924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5576.77 s ClockTime = 5695 s fluxAdjustedLocalCo Co mean: 0.095693422 max: 0.5999255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865128 -> dtInletScale=466.37703 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=466.37703 -> dtScale=1.0001242 deltaT = 0.85977996 Time = 2307.94 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 = 0.078716061 0 0.3131161 water fraction, min, max = 0.066562498 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715583 0 0.31311394 water fraction, min, max = 0.066562976 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078716061 0 0.3131161 water fraction, min, max = 0.066562497 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715584 0 0.31311394 water fraction, min, max = 0.066562975 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097311e-06, Final residual = 5.7197692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7230677e-09, Final residual = 4.3530575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078716062 0 0.3131161 water fraction, min, max = 0.066562497 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715583 0 0.31311394 water fraction, min, max = 0.066562976 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078716062 0 0.3131161 water fraction, min, max = 0.066562497 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715583 0 0.31311394 water fraction, min, max = 0.066562976 7.1088283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7747285e-07, Final residual = 3.5815772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956962e-09, Final residual = 1.1304873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5578.06 s ClockTime = 5696 s fluxAdjustedLocalCo Co mean: 0.095691263 max: 0.59991104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865128 -> dtInletScale=466.37703 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=466.37703 -> dtScale=1.0001483 deltaT = 0.85977996 Time = 2308.79 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 = 0.078715105 0 0.31311179 water fraction, min, max = 0.066563454 7.1089004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714627 0 0.31310963 water fraction, min, max = 0.066563932 7.1089726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715105 0 0.31311179 water fraction, min, max = 0.066563453 7.1089004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714627 0 0.31310963 water fraction, min, max = 0.066563931 7.1089726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092847e-06, Final residual = 5.7175117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7211036e-09, Final residual = 5.1157972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715105 0 0.31311179 water fraction, min, max = 0.066563454 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714627 0 0.31310963 water fraction, min, max = 0.066563932 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715105 0 0.31311179 water fraction, min, max = 0.066563454 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714627 0 0.31310963 water fraction, min, max = 0.066563932 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7726917e-07, Final residual = 3.5827181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5990656e-09, Final residual = 1.080436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5579.39 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.095689106 max: 0.59989658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865128 -> dtInletScale=466.37703 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=466.37703 -> dtScale=1.0001724 deltaT = 0.85977996 Time = 2309.65 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 = 0.078714149 0 0.31310748 water fraction, min, max = 0.06656441 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078713671 0 0.31310532 water fraction, min, max = 0.066564888 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714149 0 0.31310748 water fraction, min, max = 0.066564409 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078713672 0 0.31310532 water fraction, min, max = 0.066564887 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109002e-06, Final residual = 5.7146574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7188313e-09, Final residual = 4.4466078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714149 0 0.31310748 water fraction, min, max = 0.06656441 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078713671 0 0.31310533 water fraction, min, max = 0.066564888 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714149 0 0.31310748 water fraction, min, max = 0.06656441 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078713671 0 0.31310533 water fraction, min, max = 0.066564888 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.768844e-07, Final residual = 3.5825311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5859838e-09, Final residual = 1.1020901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.74 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.095686949 max: 0.59988213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865128 -> dtInletScale=466.37703 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=466.37703 -> dtScale=1.0001965 deltaT = 0.85977996 Time = 2310.51 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 = 0.078713193 0 0.31310317 water fraction, min, max = 0.066565366 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712715 0 0.31310102 water fraction, min, max = 0.066565843 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078713193 0 0.31310317 water fraction, min, max = 0.066565365 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712716 0 0.31310102 water fraction, min, max = 0.066565842 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085468e-06, Final residual = 5.7100591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7168049e-09, Final residual = 4.7870742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078713193 0 0.31310317 water fraction, min, max = 0.066565366 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712716 0 0.31310102 water fraction, min, max = 0.066565844 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078713193 0 0.31310317 water fraction, min, max = 0.066565366 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712716 0 0.31310102 water fraction, min, max = 0.066565844 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7650377e-07, Final residual = 3.5802556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5988626e-09, Final residual = 1.1109919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.09 s ClockTime = 5700 s fluxAdjustedLocalCo Co mean: 0.095684794 max: 0.59986768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865128 -> dtInletScale=466.37703 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=466.37703 -> dtScale=1.0002206 deltaT = 0.85977996 Time = 2311.37 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 = 0.078712238 0 0.31309887 water fraction, min, max = 0.066566321 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871176 0 0.31309671 water fraction, min, max = 0.066566798 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712238 0 0.31309887 water fraction, min, max = 0.06656632 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078711761 0 0.31309671 water fraction, min, max = 0.066566798 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081369e-06, Final residual = 5.7078129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7102349e-09, Final residual = 4.6236679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712238 0 0.31309887 water fraction, min, max = 0.066566321 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078711761 0 0.31309671 water fraction, min, max = 0.066566799 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712238 0 0.31309887 water fraction, min, max = 0.066566321 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078711761 0 0.31309671 water fraction, min, max = 0.066566799 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7617927e-07, Final residual = 3.5760416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5870011e-09, Final residual = 1.1012287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.41 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.095682639 max: 0.59985324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012865128 -> dtInletScale=466.37703 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=466.37703 -> dtScale=1.0002447 deltaT = 0.8599825 Time = 2312.23 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 = 0.078711283 0 0.31309456 water fraction, min, max = 0.066567276 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078710805 0 0.31309241 water fraction, min, max = 0.066567753 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078711283 0 0.31309456 water fraction, min, max = 0.066567275 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078710806 0 0.31309241 water fraction, min, max = 0.066567752 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079546e-06, Final residual = 5.7073702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7075638e-09, Final residual = 4.8246901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078711283 0 0.31309456 water fraction, min, max = 0.066567276 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078710806 0 0.31309241 water fraction, min, max = 0.066567754 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078711283 0 0.31309456 water fraction, min, max = 0.066567276 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078710806 0 0.31309241 water fraction, min, max = 0.066567754 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7603842e-07, Final residual = 3.5761261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5896069e-09, Final residual = 1.1267669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5584.72 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.095703025 max: 0.5999801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012868158 -> dtInletScale=466.26719 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=466.26719 -> dtScale=1.0000332 deltaT = 0.8599825 Time = 2313.09 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 = 0.078710328 0 0.31309026 water fraction, min, max = 0.066568231 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709851 0 0.31308811 water fraction, min, max = 0.066568708 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078710328 0 0.31309026 water fraction, min, max = 0.06656823 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709852 0 0.31308811 water fraction, min, max = 0.066568707 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074844e-06, Final residual = 5.7050403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7126148e-09, Final residual = 4.7388457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078710328 0 0.31309026 water fraction, min, max = 0.066568231 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709851 0 0.31308811 water fraction, min, max = 0.066568708 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078710328 0 0.31309026 water fraction, min, max = 0.066568231 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709851 0 0.31308811 water fraction, min, max = 0.066568708 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.756135e-07, Final residual = 3.5768303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939095e-09, Final residual = 1.0911643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5586.03 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.095700871 max: 0.59996566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012868158 -> dtInletScale=466.26719 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=466.26719 -> dtScale=1.0000572 deltaT = 0.8599825 Time = 2313.95 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 = 0.078709374 0 0.31308596 water fraction, min, max = 0.066569185 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708897 0 0.31308381 water fraction, min, max = 0.066569662 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709374 0 0.31308596 water fraction, min, max = 0.066569184 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708897 0 0.31308381 water fraction, min, max = 0.066569661 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069913e-06, Final residual = 5.7032439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7006567e-09, Final residual = 5.1512487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709374 0 0.31308596 water fraction, min, max = 0.066569185 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708897 0 0.31308381 water fraction, min, max = 0.066569662 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709374 0 0.31308596 water fraction, min, max = 0.066569185 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708897 0 0.31308381 water fraction, min, max = 0.066569662 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7526371e-07, Final residual = 3.5758911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853675e-09, Final residual = 1.1058537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.34 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.095698718 max: 0.59995123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012868158 -> dtInletScale=466.26719 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=466.26719 -> dtScale=1.0000813 deltaT = 0.8599825 Time = 2314.81 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 = 0.07870842 0 0.31308166 water fraction, min, max = 0.066570139 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707943 0 0.31307951 water fraction, min, max = 0.066570615 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870842 0 0.31308166 water fraction, min, max = 0.066570138 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707944 0 0.31307951 water fraction, min, max = 0.066570615 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065392e-06, Final residual = 5.7008083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7084182e-09, Final residual = 4.6902814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870842 0 0.31308166 water fraction, min, max = 0.066570139 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707943 0 0.31307951 water fraction, min, max = 0.066570616 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870842 0 0.31308166 water fraction, min, max = 0.066570139 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707943 0 0.31307951 water fraction, min, max = 0.066570616 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7484363e-07, Final residual = 3.5711775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5782939e-09, Final residual = 1.1131647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5588.64 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.095696565 max: 0.59993681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012868158 -> dtInletScale=466.26719 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=466.26719 -> dtScale=1.0001053 deltaT = 0.8599825 Time = 2315.67 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 = 0.078707466 0 0.31307736 water fraction, min, max = 0.066571093 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870699 0 0.31307521 water fraction, min, max = 0.066571569 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707466 0 0.31307736 water fraction, min, max = 0.066571092 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870699 0 0.31307521 water fraction, min, max = 0.066571568 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.106078e-06, Final residual = 5.6982571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7025599e-09, Final residual = 4.6081555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707467 0 0.31307736 water fraction, min, max = 0.066571092 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870699 0 0.31307521 water fraction, min, max = 0.066571569 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078707467 0 0.31307736 water fraction, min, max = 0.066571092 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870699 0 0.31307521 water fraction, min, max = 0.066571569 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7440609e-07, Final residual = 3.5753352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5874359e-09, Final residual = 1.1175409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5589.97 s ClockTime = 5708 s fluxAdjustedLocalCo Co mean: 0.095694414 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012868158 -> dtInletScale=466.26719 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=466.26719 -> dtScale=1.0001294 deltaT = 0.8599825 Time = 2316.53 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 = 0.078706513 0 0.31307306 water fraction, min, max = 0.066572046 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078706037 0 0.31307092 water fraction, min, max = 0.066572522 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078706513 0 0.31307306 water fraction, min, max = 0.066572045 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078706038 0 0.31307092 water fraction, min, max = 0.066572521 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055261e-06, Final residual = 5.6953021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.705148e-09, Final residual = 5.0263436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078706514 0 0.31307306 water fraction, min, max = 0.066572045 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078706037 0 0.31307092 water fraction, min, max = 0.066572522 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078706514 0 0.31307306 water fraction, min, max = 0.066572045 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078706037 0 0.31307092 water fraction, min, max = 0.066572522 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7400187e-07, Final residual = 3.5703472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5877506e-09, Final residual = 1.118311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5591.3 s ClockTime = 5709 s fluxAdjustedLocalCo Co mean: 0.095692264 max: 0.59990797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012868158 -> dtInletScale=466.26719 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=466.26719 -> dtScale=1.0001534 deltaT = 0.8599825 Time = 2317.39 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 = 0.078705561 0 0.31306877 water fraction, min, max = 0.066572998 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705084 0 0.31306662 water fraction, min, max = 0.066573474 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705561 0 0.31306877 water fraction, min, max = 0.066572997 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705085 0 0.31306662 water fraction, min, max = 0.066573474 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050997e-06, Final residual = 5.69313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7030788e-09, Final residual = 4.9864862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705561 0 0.31306877 water fraction, min, max = 0.066572998 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705085 0 0.31306662 water fraction, min, max = 0.066573475 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705561 0 0.31306877 water fraction, min, max = 0.066572998 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705085 0 0.31306662 water fraction, min, max = 0.066573475 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7363347e-07, Final residual = 3.5705803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853719e-09, Final residual = 1.090339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.61 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.095690114 max: 0.59989356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012868158 -> dtInletScale=466.26719 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=466.26719 -> dtScale=1.0001774 deltaT = 0.8599825 Time = 2318.25 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 = 0.078704608 0 0.31306448 water fraction, min, max = 0.066573951 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704132 0 0.31306233 water fraction, min, max = 0.066574426 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704608 0 0.31306448 water fraction, min, max = 0.06657395 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704133 0 0.31306233 water fraction, min, max = 0.066574426 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046086e-06, Final residual = 5.6915483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7022614e-09, Final residual = 4.7272577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704608 0 0.31306448 water fraction, min, max = 0.06657395 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704133 0 0.31306233 water fraction, min, max = 0.066574427 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704608 0 0.31306448 water fraction, min, max = 0.06657395 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704133 0 0.31306233 water fraction, min, max = 0.066574427 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7324513e-07, Final residual = 3.5706489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911589e-09, Final residual = 1.1096328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.93 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.095687966 max: 0.59987916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012868158 -> dtInletScale=466.26719 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=466.26719 -> dtScale=1.0002014 deltaT = 0.8599825 Time = 2319.11 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 = 0.078703656 0 0.31306019 water fraction, min, max = 0.066574903 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870318 0 0.31305804 water fraction, min, max = 0.066575378 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078703656 0 0.31306019 water fraction, min, max = 0.066574902 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078703181 0 0.31305804 water fraction, min, max = 0.066575377 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041418e-06, Final residual = 5.6886399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6882185e-09, Final residual = 4.2359294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078703657 0 0.31306019 water fraction, min, max = 0.066574902 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078703181 0 0.31305804 water fraction, min, max = 0.066575379 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078703657 0 0.31306019 water fraction, min, max = 0.066574902 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078703181 0 0.31305804 water fraction, min, max = 0.066575379 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7277563e-07, Final residual = 3.5680357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5794431e-09, Final residual = 1.1044973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5595.25 s ClockTime = 5713 s fluxAdjustedLocalCo Co mean: 0.095685818 max: 0.59986476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012868158 -> dtInletScale=466.26719 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=466.26719 -> dtScale=1.0002255 deltaT = 0.8599825 Time = 2319.97 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 = 0.078702705 0 0.3130559 water fraction, min, max = 0.066575854 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702229 0 0.31305375 water fraction, min, max = 0.066576329 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702705 0 0.3130559 water fraction, min, max = 0.066575853 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870223 0 0.31305375 water fraction, min, max = 0.066576329 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036692e-06, Final residual = 5.6859961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6989204e-09, Final residual = 5.0361835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702705 0 0.3130559 water fraction, min, max = 0.066575854 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702229 0 0.31305375 water fraction, min, max = 0.06657633 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702705 0 0.3130559 water fraction, min, max = 0.066575854 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07870223 0 0.31305375 water fraction, min, max = 0.06657633 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7244657e-07, Final residual = 3.5680226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5770869e-09, Final residual = 1.1067882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.54 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.095683671 max: 0.59985037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012868158 -> dtInletScale=466.26719 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=466.26719 -> dtScale=1.0002495 deltaT = 0.86018561 Time = 2320.83 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 = 0.078701754 0 0.31305161 water fraction, min, max = 0.066576805 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701278 0 0.31304947 water fraction, min, max = 0.066577281 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701754 0 0.31305161 water fraction, min, max = 0.066576804 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701279 0 0.31304947 water fraction, min, max = 0.06657728 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.103448e-06, Final residual = 5.68475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6855379e-09, Final residual = 4.7993006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701754 0 0.31305161 water fraction, min, max = 0.066576805 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701278 0 0.31304947 water fraction, min, max = 0.066577281 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701754 0 0.31305161 water fraction, min, max = 0.066576805 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701278 0 0.31304947 water fraction, min, max = 0.066577281 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7217043e-07, Final residual = 3.56808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5809984e-09, Final residual = 1.1013689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5597.84 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.095704123 max: 0.59997765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012871198 -> dtInletScale=466.15709 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=466.15709 -> dtScale=1.0000373 deltaT = 0.86018561 Time = 2321.69 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 = 0.078700803 0 0.31304732 water fraction, min, max = 0.066577756 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078700327 0 0.31304518 water fraction, min, max = 0.066578231 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078700803 0 0.31304732 water fraction, min, max = 0.066577755 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078700328 0 0.31304518 water fraction, min, max = 0.066578231 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029414e-06, Final residual = 5.6820597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6860175e-09, Final residual = 4.4428392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078700803 0 0.31304732 water fraction, min, max = 0.066577756 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078700328 0 0.31304518 water fraction, min, max = 0.066578232 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078700803 0 0.31304732 water fraction, min, max = 0.066577756 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078700328 0 0.31304518 water fraction, min, max = 0.066578232 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.716958e-07, Final residual = 3.5670397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5804541e-09, Final residual = 1.0966337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5599.17 s ClockTime = 5717 s fluxAdjustedLocalCo Co mean: 0.095701977 max: 0.59996326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012871198 -> dtInletScale=466.15709 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=466.15709 -> dtScale=1.0000612 deltaT = 0.86018561 Time = 2322.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699852 0 0.31304304 water fraction, min, max = 0.066578707 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699377 0 0.3130409 water fraction, min, max = 0.066579182 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699852 0 0.31304304 water fraction, min, max = 0.066578706 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699377 0 0.3130409 water fraction, min, max = 0.066579181 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023527e-06, Final residual = 5.6812115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6763603e-09, Final residual = 4.6000706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699852 0 0.31304304 water fraction, min, max = 0.066578707 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699377 0 0.3130409 water fraction, min, max = 0.066579182 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699852 0 0.31304304 water fraction, min, max = 0.066578707 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699377 0 0.3130409 water fraction, min, max = 0.066579182 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7125348e-07, Final residual = 3.5681897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825232e-09, Final residual = 1.0991403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.48 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.095699832 max: 0.59994888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012871198 -> dtInletScale=466.15709 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=466.15709 -> dtScale=1.0000852 deltaT = 0.86018561 Time = 2323.41 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 = 0.078698902 0 0.31303876 water fraction, min, max = 0.066579657 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078698427 0 0.31303661 water fraction, min, max = 0.066580132 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078698902 0 0.31303876 water fraction, min, max = 0.066579656 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078698427 0 0.31303661 water fraction, min, max = 0.066580131 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018632e-06, Final residual = 5.6786005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6852164e-09, Final residual = 4.9769449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078698902 0 0.31303876 water fraction, min, max = 0.066579657 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078698427 0 0.31303662 water fraction, min, max = 0.066580132 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078698902 0 0.31303876 water fraction, min, max = 0.066579657 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078698427 0 0.31303662 water fraction, min, max = 0.066580132 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7078733e-07, Final residual = 3.5667951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5738339e-09, Final residual = 1.0861783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5601.8 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.095697687 max: 0.5999345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012871198 -> dtInletScale=466.15709 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=466.15709 -> dtScale=1.0001092 deltaT = 0.86018561 Time = 2324.28 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 = 0.078697952 0 0.31303448 water fraction, min, max = 0.066580607 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697477 0 0.31303233 water fraction, min, max = 0.066581081 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697952 0 0.31303448 water fraction, min, max = 0.066580606 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697478 0 0.31303233 water fraction, min, max = 0.066581081 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013928e-06, Final residual = 5.6753904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6763464e-09, Final residual = 4.7758349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697952 0 0.31303448 water fraction, min, max = 0.066580607 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697478 0 0.31303234 water fraction, min, max = 0.066581082 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697952 0 0.31303448 water fraction, min, max = 0.066580607 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697478 0 0.31303234 water fraction, min, max = 0.066581082 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7059161e-07, Final residual = 3.5700263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5819031e-09, Final residual = 1.0970559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.13 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.095695544 max: 0.59992013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012871198 -> dtInletScale=466.15709 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=466.15709 -> dtScale=1.0001331 deltaT = 0.86018561 Time = 2325.14 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 = 0.078697003 0 0.3130302 water fraction, min, max = 0.066581556 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696528 0 0.31302806 water fraction, min, max = 0.06658203 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697003 0 0.3130302 water fraction, min, max = 0.066581555 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696529 0 0.31302806 water fraction, min, max = 0.06658203 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010274e-06, Final residual = 5.6722007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6779403e-09, Final residual = 4.7326173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697003 0 0.3130302 water fraction, min, max = 0.066581556 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696528 0 0.31302806 water fraction, min, max = 0.066582031 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078697003 0 0.3130302 water fraction, min, max = 0.066581556 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696528 0 0.31302806 water fraction, min, max = 0.066582031 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7027354e-07, Final residual = 3.565916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5886636e-09, Final residual = 1.1135128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5604.44 s ClockTime = 5723 s fluxAdjustedLocalCo Co mean: 0.095693401 max: 0.59990576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012871198 -> dtInletScale=466.15709 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=466.15709 -> dtScale=1.0001571 deltaT = 0.86018561 Time = 2326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696054 0 0.31302592 water fraction, min, max = 0.066582505 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695579 0 0.31302378 water fraction, min, max = 0.066582979 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696054 0 0.31302592 water fraction, min, max = 0.066582504 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869558 0 0.31302378 water fraction, min, max = 0.066582979 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.100576e-06, Final residual = 5.6698775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6704375e-09, Final residual = 4.8649149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696054 0 0.31302592 water fraction, min, max = 0.066582505 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869558 0 0.31302378 water fraction, min, max = 0.06658298 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696054 0 0.31302592 water fraction, min, max = 0.066582505 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869558 0 0.31302378 water fraction, min, max = 0.06658298 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6999604e-07, Final residual = 3.5707689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853371e-09, Final residual = 1.1125681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5605.76 s ClockTime = 5724 s fluxAdjustedLocalCo Co mean: 0.095691259 max: 0.5998914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012871198 -> dtInletScale=466.15709 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=466.15709 -> dtScale=1.000181 deltaT = 0.86018561 Time = 2326.86 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 = 0.078695105 0 0.31302164 water fraction, min, max = 0.066583454 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694631 0 0.31301951 water fraction, min, max = 0.066583928 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695105 0 0.31302164 water fraction, min, max = 0.066583453 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694631 0 0.31301951 water fraction, min, max = 0.066583927 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001421e-06, Final residual = 5.667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6654842e-09, Final residual = 5.2618248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695105 0 0.31302164 water fraction, min, max = 0.066583454 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694631 0 0.31301951 water fraction, min, max = 0.066583928 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695105 0 0.31302164 water fraction, min, max = 0.066583454 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694631 0 0.31301951 water fraction, min, max = 0.066583928 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6972529e-07, Final residual = 3.5678549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.581492e-09, Final residual = 1.0850354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.07 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.095689119 max: 0.59987705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012871198 -> dtInletScale=466.15709 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=466.15709 -> dtScale=1.000205 deltaT = 0.86018561 Time = 2327.72 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 = 0.078694157 0 0.31301737 water fraction, min, max = 0.066584402 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078693683 0 0.31301523 water fraction, min, max = 0.066584876 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694157 0 0.31301737 water fraction, min, max = 0.066584401 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078693683 0 0.31301523 water fraction, min, max = 0.066584875 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997506e-06, Final residual = 5.6645001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6688545e-09, Final residual = 4.7848553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694157 0 0.31301737 water fraction, min, max = 0.066584402 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078693683 0 0.31301523 water fraction, min, max = 0.066584876 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694157 0 0.31301737 water fraction, min, max = 0.066584402 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078693683 0 0.31301523 water fraction, min, max = 0.066584876 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6936857e-07, Final residual = 3.5662718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5794355e-09, Final residual = 1.0898107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5608.36 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.095686979 max: 0.5998627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012871198 -> dtInletScale=466.15709 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=466.15709 -> dtScale=1.0002289 deltaT = 0.86018561 Time = 2328.58 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 = 0.078693209 0 0.3130131 water fraction, min, max = 0.06658535 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692735 0 0.31301096 water fraction, min, max = 0.066585823 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078693209 0 0.3130131 water fraction, min, max = 0.066585349 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692736 0 0.31301096 water fraction, min, max = 0.066585823 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099288e-06, Final residual = 5.662547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6662041e-09, Final residual = 4.1384557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078693209 0 0.3130131 water fraction, min, max = 0.06658535 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692735 0 0.31301096 water fraction, min, max = 0.066585824 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078693209 0 0.3130131 water fraction, min, max = 0.06658535 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692736 0 0.31301096 water fraction, min, max = 0.066585824 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6909886e-07, Final residual = 3.5663143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759794e-09, Final residual = 1.0815401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.7 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.09568484 max: 0.59984836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012871198 -> dtInletScale=466.15709 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=466.15709 -> dtScale=1.0002528 deltaT = 0.8603893 Time = 2329.44 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 = 0.078692261 0 0.31300883 water fraction, min, max = 0.066586298 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691788 0 0.31300669 water fraction, min, max = 0.066586771 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692261 0 0.31300883 water fraction, min, max = 0.066586297 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691788 0 0.31300669 water fraction, min, max = 0.06658677 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099168e-06, Final residual = 5.6611522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6723035e-09, Final residual = 4.5900708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692262 0 0.31300883 water fraction, min, max = 0.066586297 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691788 0 0.31300669 water fraction, min, max = 0.066586771 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692262 0 0.31300883 water fraction, min, max = 0.066586297 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691788 0 0.31300669 water fraction, min, max = 0.066586771 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6939163e-07, Final residual = 3.5806241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.592361e-09, Final residual = 1.0752254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5611 s ClockTime = 5729 s fluxAdjustedLocalCo Co mean: 0.095705359 max: 0.59997606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012874245 -> dtInletScale=466.04673 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=466.04673 -> dtScale=1.0000399 deltaT = 0.8603893 Time = 2330.3 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 = 0.078691314 0 0.31300456 water fraction, min, max = 0.066587245 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690841 0 0.31300242 water fraction, min, max = 0.066587718 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691314 0 0.31300456 water fraction, min, max = 0.066587244 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690841 0 0.31300242 water fraction, min, max = 0.066587717 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989759e-06, Final residual = 5.6664875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6788426e-09, Final residual = 5.0225032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691314 0 0.31300456 water fraction, min, max = 0.066587245 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690841 0 0.31300242 water fraction, min, max = 0.066587718 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691314 0 0.31300456 water fraction, min, max = 0.066587245 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690841 0 0.31300242 water fraction, min, max = 0.066587718 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6926187e-07, Final residual = 3.5895661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6072362e-09, Final residual = 1.1203793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.3 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.09570322 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012874245 -> dtInletScale=466.04673 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=466.04673 -> dtScale=1.0000638 deltaT = 0.8603893 Time = 2331.16 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 = 0.078690367 0 0.31300029 water fraction, min, max = 0.066588192 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078689894 0 0.31299816 water fraction, min, max = 0.066588665 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690367 0 0.31300029 water fraction, min, max = 0.066588191 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078689895 0 0.31299816 water fraction, min, max = 0.066588664 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985556e-06, Final residual = 5.6657218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6636742e-09, Final residual = 4.3029707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690367 0 0.31300029 water fraction, min, max = 0.066588192 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078689894 0 0.31299816 water fraction, min, max = 0.066588665 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690367 0 0.31300029 water fraction, min, max = 0.066588191 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078689894 0 0.31299816 water fraction, min, max = 0.066588665 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6879103e-07, Final residual = 3.5875422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5976572e-09, Final residual = 1.0826387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5613.64 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.095701083 max: 0.59994738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012874245 -> dtInletScale=466.04673 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=466.04673 -> dtScale=1.0000877 deltaT = 0.8603893 Time = 2332.02 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 = 0.078689421 0 0.31299602 water fraction, min, max = 0.066589138 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688948 0 0.31299389 water fraction, min, max = 0.066589611 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078689421 0 0.31299602 water fraction, min, max = 0.066589137 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688948 0 0.31299389 water fraction, min, max = 0.06658961 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980803e-06, Final residual = 5.6636863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6682519e-09, Final residual = 4.5647151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078689421 0 0.31299603 water fraction, min, max = 0.066589138 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688948 0 0.31299389 water fraction, min, max = 0.066589611 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078689421 0 0.31299603 water fraction, min, max = 0.066589138 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688948 0 0.31299389 water fraction, min, max = 0.066589611 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6845845e-07, Final residual = 3.5874679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989875e-09, Final residual = 1.10447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.97 s ClockTime = 5734 s fluxAdjustedLocalCo Co mean: 0.095698946 max: 0.59993306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012874245 -> dtInletScale=466.04673 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=466.04673 -> dtScale=1.0001116 deltaT = 0.8603893 Time = 2332.88 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 = 0.078688475 0 0.31299176 water fraction, min, max = 0.066590084 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688002 0 0.31298963 water fraction, min, max = 0.066590557 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688475 0 0.31299176 water fraction, min, max = 0.066590083 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688002 0 0.31298963 water fraction, min, max = 0.066590556 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976098e-06, Final residual = 5.6600737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6643662e-09, Final residual = 4.7975148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688475 0 0.31299176 water fraction, min, max = 0.066590084 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688002 0 0.31298963 water fraction, min, max = 0.066590557 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688475 0 0.31299176 water fraction, min, max = 0.066590084 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688002 0 0.31298963 water fraction, min, max = 0.066590557 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6806392e-07, Final residual = 3.5870534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5884599e-09, Final residual = 1.0476931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5616.27 s ClockTime = 5735 s fluxAdjustedLocalCo Co mean: 0.095696811 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012874245 -> dtInletScale=466.04673 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=466.04673 -> dtScale=1.0001355 deltaT = 0.8603893 Time = 2333.74 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 = 0.078687529 0 0.3129875 water fraction, min, max = 0.06659103 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078687056 0 0.31298537 water fraction, min, max = 0.066591502 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078687529 0 0.3129875 water fraction, min, max = 0.066591029 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078687057 0 0.31298537 water fraction, min, max = 0.066591502 7.1088282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971437e-06, Final residual = 5.6572203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6565113e-09, Final residual = 5.1886814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078687529 0 0.3129875 water fraction, min, max = 0.06659103 7.1089003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078687057 0 0.31298537 water fraction, min, max = 0.066591503 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078687529 0 0.3129875 water fraction, min, max = 0.06659103 7.1089003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078687057 0 0.31298537 water fraction, min, max = 0.066591503 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6774146e-07, Final residual = 3.5823279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5942108e-09, Final residual = 1.1414612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5617.58 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.095694676 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012874245 -> dtInletScale=466.04673 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=466.04673 -> dtScale=1.0001593 deltaT = 0.8603893 Time = 2334.6 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 = 0.078686584 0 0.31298324 water fraction, min, max = 0.066591975 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686111 0 0.31298111 water fraction, min, max = 0.066592447 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686584 0 0.31298324 water fraction, min, max = 0.066591974 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686112 0 0.31298111 water fraction, min, max = 0.066592447 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967266e-06, Final residual = 5.6552723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6609321e-09, Final residual = 4.4248034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686584 0 0.31298324 water fraction, min, max = 0.066591975 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686111 0 0.31298111 water fraction, min, max = 0.066592448 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686584 0 0.31298324 water fraction, min, max = 0.066591975 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686111 0 0.31298111 water fraction, min, max = 0.066592448 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.672583e-07, Final residual = 3.5845066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.599741e-09, Final residual = 1.0997533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.89 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.095692542 max: 0.59989011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012874245 -> dtInletScale=466.04673 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=466.04673 -> dtScale=1.0001832 deltaT = 0.8603893 Time = 2335.46 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 = 0.078685639 0 0.31297898 water fraction, min, max = 0.06659292 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078685166 0 0.31297685 water fraction, min, max = 0.066593392 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078685639 0 0.31297898 water fraction, min, max = 0.066592919 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078685167 0 0.31297685 water fraction, min, max = 0.066593392 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961969e-06, Final residual = 5.6525399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6556588e-09, Final residual = 4.3388814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078685639 0 0.31297898 water fraction, min, max = 0.06659292 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078685167 0 0.31297685 water fraction, min, max = 0.066593393 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078685639 0 0.31297898 water fraction, min, max = 0.06659292 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078685167 0 0.31297685 water fraction, min, max = 0.066593393 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6687745e-07, Final residual = 3.5814675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5909918e-09, Final residual = 1.092827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5620.22 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.095690409 max: 0.5998758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012874245 -> dtInletScale=466.04673 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=466.04673 -> dtScale=1.000207 deltaT = 0.8603893 Time = 2336.32 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 = 0.078684694 0 0.31297472 water fraction, min, max = 0.066593865 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684222 0 0.31297259 water fraction, min, max = 0.066594337 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684694 0 0.31297472 water fraction, min, max = 0.066593864 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684223 0 0.31297259 water fraction, min, max = 0.066594336 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957455e-06, Final residual = 5.6508263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6626719e-09, Final residual = 4.7874842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684694 0 0.31297472 water fraction, min, max = 0.066593865 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684222 0 0.31297259 water fraction, min, max = 0.066594337 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684694 0 0.31297472 water fraction, min, max = 0.066593865 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078684222 0 0.31297259 water fraction, min, max = 0.066594337 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6646677e-07, Final residual = 3.580881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879129e-09, Final residual = 1.0871372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.54 s ClockTime = 5740 s fluxAdjustedLocalCo Co mean: 0.095688277 max: 0.5998615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012874245 -> dtInletScale=466.04673 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=466.04673 -> dtScale=1.0002309 deltaT = 0.8603893 Time = 2337.18 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 = 0.07868375 0 0.31297047 water fraction, min, max = 0.066594809 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683278 0 0.31296834 water fraction, min, max = 0.06659528 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07868375 0 0.31297047 water fraction, min, max = 0.066594808 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683279 0 0.31296834 water fraction, min, max = 0.06659528 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952646e-06, Final residual = 5.6484325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6547793e-09, Final residual = 4.639001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07868375 0 0.31297047 water fraction, min, max = 0.066594809 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683278 0 0.31296834 water fraction, min, max = 0.066595281 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07868375 0 0.31297047 water fraction, min, max = 0.066594809 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683278 0 0.31296834 water fraction, min, max = 0.066595281 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6614213e-07, Final residual = 3.5766543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920001e-09, Final residual = 1.1020112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5622.9 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.095686145 max: 0.59984721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012874245 -> dtInletScale=466.04673 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=466.04673 -> dtScale=1.0002547 deltaT = 0.86059358 Time = 2338.04 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 = 0.078682806 0 0.31296621 water fraction, min, max = 0.066595753 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078682334 0 0.31296408 water fraction, min, max = 0.066596224 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078682806 0 0.31296621 water fraction, min, max = 0.066595752 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078682335 0 0.31296408 water fraction, min, max = 0.066596224 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950984e-06, Final residual = 5.647262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6525899e-09, Final residual = 4.2924389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078682806 0 0.31296621 water fraction, min, max = 0.066595753 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078682335 0 0.31296409 water fraction, min, max = 0.066596225 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078682806 0 0.31296621 water fraction, min, max = 0.066595753 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078682335 0 0.31296409 water fraction, min, max = 0.066596225 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6598471e-07, Final residual = 3.5801195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5942352e-09, Final residual = 1.0977403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5624.26 s ClockTime = 5743 s fluxAdjustedLocalCo Co mean: 0.095706731 max: 0.59997533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012877302 -> dtInletScale=465.93611 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=465.93611 -> dtScale=1.0000411 deltaT = 0.86059358 Time = 2338.9 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 = 0.078681863 0 0.31296196 water fraction, min, max = 0.066596696 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681391 0 0.31295983 water fraction, min, max = 0.066597168 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681863 0 0.31296196 water fraction, min, max = 0.066596695 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681391 0 0.31295983 water fraction, min, max = 0.066597167 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946068e-06, Final residual = 5.6446058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6558947e-09, Final residual = 4.61228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681863 0 0.31296196 water fraction, min, max = 0.066596696 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681391 0 0.31295983 water fraction, min, max = 0.066597168 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681863 0 0.31296196 water fraction, min, max = 0.066596696 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681391 0 0.31295983 water fraction, min, max = 0.066597168 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6560928e-07, Final residual = 3.580248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5965019e-09, Final residual = 1.0956757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5625.57 s ClockTime = 5744 s fluxAdjustedLocalCo Co mean: 0.095704601 max: 0.59996104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012877302 -> dtInletScale=465.93611 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=465.93611 -> dtScale=1.0000649 deltaT = 0.86059358 Time = 2339.76 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 = 0.078680919 0 0.31295771 water fraction, min, max = 0.06659764 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078680448 0 0.31295558 water fraction, min, max = 0.066598111 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078680919 0 0.31295771 water fraction, min, max = 0.066597639 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078680448 0 0.31295558 water fraction, min, max = 0.06659811 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943232e-06, Final residual = 5.6410357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6442791e-09, Final residual = 4.7391444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07868092 0 0.31295771 water fraction, min, max = 0.066597639 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078680448 0 0.31295558 water fraction, min, max = 0.066598111 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07868092 0 0.31295771 water fraction, min, max = 0.066597639 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078680448 0 0.31295558 water fraction, min, max = 0.066598111 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6545638e-07, Final residual = 3.5832543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5922057e-09, Final residual = 1.1012364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.9 s ClockTime = 5746 s fluxAdjustedLocalCo Co mean: 0.095702471 max: 0.59994675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012877302 -> dtInletScale=465.93611 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=465.93611 -> dtScale=1.0000888 deltaT = 0.86059358 Time = 2340.62 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 = 0.078679977 0 0.31295346 water fraction, min, max = 0.066598582 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078679505 0 0.31295133 water fraction, min, max = 0.066599053 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078679977 0 0.31295346 water fraction, min, max = 0.066598581 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078679506 0 0.31295133 water fraction, min, max = 0.066599053 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.093846e-06, Final residual = 5.637559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.643845e-09, Final residual = 4.6543179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078679977 0 0.31295346 water fraction, min, max = 0.066598582 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078679506 0 0.31295134 water fraction, min, max = 0.066599054 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078679977 0 0.31295346 water fraction, min, max = 0.066598582 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078679506 0 0.31295134 water fraction, min, max = 0.066599054 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6514515e-07, Final residual = 3.5789694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.595959e-09, Final residual = 1.0839371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.24 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.095700342 max: 0.59993247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012877302 -> dtInletScale=465.93611 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=465.93611 -> dtScale=1.0001126 deltaT = 0.86059358 Time = 2341.48 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 = 0.078679034 0 0.31294921 water fraction, min, max = 0.066599525 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678563 0 0.31294709 water fraction, min, max = 0.066599996 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078679034 0 0.31294921 water fraction, min, max = 0.066599524 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678564 0 0.31294709 water fraction, min, max = 0.066599995 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934783e-06, Final residual = 5.6350867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6370827e-09, Final residual = 4.994031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078679034 0 0.31294921 water fraction, min, max = 0.066599525 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678563 0 0.31294709 water fraction, min, max = 0.066599996 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078679034 0 0.31294921 water fraction, min, max = 0.066599525 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678563 0 0.31294709 water fraction, min, max = 0.066599996 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.651078e-07, Final residual = 3.5711216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848912e-09, Final residual = 1.1103192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5629.59 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.095698214 max: 0.5999182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012877302 -> dtInletScale=465.93611 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=465.93611 -> dtScale=1.0001364 deltaT = 0.86059358 Time = 2342.34 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 = 0.078678092 0 0.31294497 water fraction, min, max = 0.066600467 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677621 0 0.31294284 water fraction, min, max = 0.066600937 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678092 0 0.31294497 water fraction, min, max = 0.066600466 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677622 0 0.31294284 water fraction, min, max = 0.066600937 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932791e-06, Final residual = 5.6325993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6435692e-09, Final residual = 4.8388884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678092 0 0.31294497 water fraction, min, max = 0.066600467 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677621 0 0.31294284 water fraction, min, max = 0.066600938 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678092 0 0.31294497 water fraction, min, max = 0.066600467 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677621 0 0.31294284 water fraction, min, max = 0.066600938 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6500119e-07, Final residual = 3.569674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825668e-09, Final residual = 1.0831436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.93 s ClockTime = 5750 s fluxAdjustedLocalCo Co mean: 0.095696087 max: 0.59990393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012877302 -> dtInletScale=465.93611 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=465.93611 -> dtScale=1.0001601 deltaT = 0.86059358 Time = 2343.2 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 = 0.07867715 0 0.31294072 water fraction, min, max = 0.066601409 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07867668 0 0.3129386 water fraction, min, max = 0.066601879 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07867715 0 0.31294072 water fraction, min, max = 0.066601408 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07867668 0 0.3129386 water fraction, min, max = 0.066601878 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092817e-06, Final residual = 5.629776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6317661e-09, Final residual = 5.0218676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677151 0 0.31294072 water fraction, min, max = 0.066601408 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07867668 0 0.3129386 water fraction, min, max = 0.066601879 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677151 0 0.31294072 water fraction, min, max = 0.066601408 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07867668 0 0.3129386 water fraction, min, max = 0.066601879 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6460541e-07, Final residual = 3.5676544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5819287e-09, Final residual = 1.0895246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5632.27 s ClockTime = 5751 s fluxAdjustedLocalCo Co mean: 0.095693961 max: 0.59988967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012877302 -> dtInletScale=465.93611 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=465.93611 -> dtScale=1.0001839 deltaT = 0.86059358 Time = 2344.06 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 = 0.078676209 0 0.31293648 water fraction, min, max = 0.06660235 7.1090447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675739 0 0.31293436 water fraction, min, max = 0.06660282 7.1091169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676209 0 0.31293648 water fraction, min, max = 0.066602349 7.1090447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675739 0 0.31293436 water fraction, min, max = 0.066602819 7.1091169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923715e-06, Final residual = 5.6268685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6350601e-09, Final residual = 4.7615595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676209 0 0.31293648 water fraction, min, max = 0.06660235 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675739 0 0.31293436 water fraction, min, max = 0.066602821 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078676209 0 0.31293648 water fraction, min, max = 0.06660235 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675739 0 0.31293436 water fraction, min, max = 0.066602821 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6422751e-07, Final residual = 3.5664487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5869922e-09, Final residual = 1.1295457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.61 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.095691835 max: 0.59987541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012877302 -> dtInletScale=465.93611 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=465.93611 -> dtScale=1.0002077 deltaT = 0.86059358 Time = 2344.93 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 = 0.078675268 0 0.31293224 water fraction, min, max = 0.066603291 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078674798 0 0.31293012 water fraction, min, max = 0.066603761 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675268 0 0.31293224 water fraction, min, max = 0.06660329 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078674798 0 0.31293012 water fraction, min, max = 0.06660376 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918898e-06, Final residual = 5.624068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6321285e-09, Final residual = 5.0109285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675268 0 0.31293224 water fraction, min, max = 0.066603291 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078674798 0 0.31293012 water fraction, min, max = 0.066603761 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675268 0 0.31293224 water fraction, min, max = 0.066603291 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078674798 0 0.31293012 water fraction, min, max = 0.066603761 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6381731e-07, Final residual = 3.5624754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5751525e-09, Final residual = 1.0926896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.95 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.095689711 max: 0.59986116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012877302 -> dtInletScale=465.93611 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=465.93611 -> dtScale=1.0002314 deltaT = 0.86059358 Time = 2345.79 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 = 0.078674328 0 0.312928 water fraction, min, max = 0.066604231 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673858 0 0.31292588 water fraction, min, max = 0.066604701 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078674328 0 0.312928 water fraction, min, max = 0.06660423 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673858 0 0.31292588 water fraction, min, max = 0.0666047 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914669e-06, Final residual = 5.6221031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6305966e-09, Final residual = 4.8755363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078674328 0 0.312928 water fraction, min, max = 0.066604231 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673858 0 0.31292588 water fraction, min, max = 0.066604702 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078674328 0 0.312928 water fraction, min, max = 0.066604231 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673858 0 0.31292588 water fraction, min, max = 0.066604702 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6349049e-07, Final residual = 3.5638623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5771919e-09, Final residual = 1.0807216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.29 s ClockTime = 5755 s fluxAdjustedLocalCo Co mean: 0.095687587 max: 0.59984692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012877302 -> dtInletScale=465.93611 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=465.93611 -> dtScale=1.0002552 deltaT = 0.86079843 Time = 2346.65 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 = 0.078673387 0 0.31292376 water fraction, min, max = 0.066605171 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078672917 0 0.31292164 water fraction, min, max = 0.066605641 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673387 0 0.31292376 water fraction, min, max = 0.066605171 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078672918 0 0.31292164 water fraction, min, max = 0.06660564 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912907e-06, Final residual = 5.6214048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6323464e-09, Final residual = 4.9581978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673388 0 0.31292376 water fraction, min, max = 0.066605171 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078672918 0 0.31292164 water fraction, min, max = 0.066605642 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673388 0 0.31292376 water fraction, min, max = 0.066605171 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078672918 0 0.31292164 water fraction, min, max = 0.066605642 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6340985e-07, Final residual = 3.5663616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854722e-09, Final residual = 1.0987859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637.61 s ClockTime = 5757 s fluxAdjustedLocalCo Co mean: 0.09570824 max: 0.59997546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012880367 -> dtInletScale=465.82522 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=465.82522 -> dtScale=1.0000409 deltaT = 0.86079843 Time = 2347.51 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 = 0.078672448 0 0.31291953 water fraction, min, max = 0.066606111 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671978 0 0.31291741 water fraction, min, max = 0.066606581 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078672448 0 0.31291953 water fraction, min, max = 0.06660611 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671978 0 0.31291741 water fraction, min, max = 0.06660658 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908547e-06, Final residual = 5.6196925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6272337e-09, Final residual = 4.6145482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078672448 0 0.31291953 water fraction, min, max = 0.066606111 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671978 0 0.31291741 water fraction, min, max = 0.066606581 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078672448 0 0.31291953 water fraction, min, max = 0.066606111 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671978 0 0.31291741 water fraction, min, max = 0.066606581 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6299245e-07, Final residual = 3.5670487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5687932e-09, Final residual = 1.0488577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5638.94 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.095706118 max: 0.59996122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012880367 -> dtInletScale=465.82522 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=465.82522 -> dtScale=1.0000646 deltaT = 0.86079843 Time = 2348.37 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 = 0.078671508 0 0.31291529 water fraction, min, max = 0.066607051 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671038 0 0.31291317 water fraction, min, max = 0.06660752 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671508 0 0.31291529 water fraction, min, max = 0.06660705 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671039 0 0.31291317 water fraction, min, max = 0.06660752 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903758e-06, Final residual = 5.6182309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6287003e-09, Final residual = 5.0872649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671508 0 0.31291529 water fraction, min, max = 0.066607051 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671039 0 0.31291318 water fraction, min, max = 0.066607521 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671508 0 0.31291529 water fraction, min, max = 0.066607051 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671039 0 0.31291318 water fraction, min, max = 0.066607521 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.626348e-07, Final residual = 3.566567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5849242e-09, Final residual = 1.102667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5640.24 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.095703995 max: 0.59994698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012880367 -> dtInletScale=465.82522 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=465.82522 -> dtScale=1.0000884 deltaT = 0.86079843 Time = 2349.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078670569 0 0.31291106 water fraction, min, max = 0.06660799 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078670099 0 0.31290894 water fraction, min, max = 0.066608459 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078670569 0 0.31291106 water fraction, min, max = 0.066607989 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786701 0 0.31290894 water fraction, min, max = 0.066608459 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898888e-06, Final residual = 5.6158651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6181912e-09, Final residual = 4.6338465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078670569 0 0.31291106 water fraction, min, max = 0.06660799 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786701 0 0.31290894 water fraction, min, max = 0.06660846 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078670569 0 0.31291106 water fraction, min, max = 0.06660799 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786701 0 0.31290894 water fraction, min, max = 0.06660846 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6220583e-07, Final residual = 3.5623616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768777e-09, Final residual = 1.0962102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.56 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.095701874 max: 0.59993275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012880367 -> dtInletScale=465.82522 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=465.82522 -> dtScale=1.0001121 deltaT = 0.86079843 Time = 2350.09 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 = 0.07866963 0 0.31290683 water fraction, min, max = 0.066608929 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078669161 0 0.31290471 water fraction, min, max = 0.066609398 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866963 0 0.31290683 water fraction, min, max = 0.066608928 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078669161 0 0.31290471 water fraction, min, max = 0.066609397 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894494e-06, Final residual = 5.6140752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6239897e-09, Final residual = 4.6428867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866963 0 0.31290683 water fraction, min, max = 0.066608929 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078669161 0 0.31290471 water fraction, min, max = 0.066609398 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866963 0 0.31290683 water fraction, min, max = 0.066608929 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078669161 0 0.31290471 water fraction, min, max = 0.066609398 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6182755e-07, Final residual = 3.5615835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5797272e-09, Final residual = 1.0556824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.88 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.095699754 max: 0.59991853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012880367 -> dtInletScale=465.82522 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=465.82522 -> dtScale=1.0001358 deltaT = 0.86079843 Time = 2350.95 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 = 0.078668692 0 0.3129026 water fraction, min, max = 0.066609867 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668222 0 0.31290048 water fraction, min, max = 0.066610336 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668692 0 0.3129026 water fraction, min, max = 0.066609866 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668223 0 0.31290048 water fraction, min, max = 0.066610335 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088956e-06, Final residual = 5.6119639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6206915e-09, Final residual = 5.1323979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668692 0 0.3129026 water fraction, min, max = 0.066609867 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668223 0 0.31290049 water fraction, min, max = 0.066610337 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668692 0 0.3129026 water fraction, min, max = 0.066609867 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668223 0 0.31290049 water fraction, min, max = 0.066610337 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.615808e-07, Final residual = 3.5608319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625796e-09, Final residual = 1.0685242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5644.23 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.095697634 max: 0.59990431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012880367 -> dtInletScale=465.82522 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=465.82522 -> dtScale=1.0001595 deltaT = 0.86079843 Time = 2351.81 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 = 0.078667754 0 0.31289837 water fraction, min, max = 0.066610805 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078667285 0 0.31289626 water fraction, min, max = 0.066611274 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078667754 0 0.31289837 water fraction, min, max = 0.066610804 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078667285 0 0.31289626 water fraction, min, max = 0.066611273 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885469e-06, Final residual = 5.6092923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6078843e-09, Final residual = 4.512219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078667754 0 0.31289837 water fraction, min, max = 0.066610805 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078667285 0 0.31289626 water fraction, min, max = 0.066611274 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078667754 0 0.31289837 water fraction, min, max = 0.066610805 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078667285 0 0.31289626 water fraction, min, max = 0.066611274 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6129809e-07, Final residual = 3.5569316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713796e-09, Final residual = 1.0860054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.55 s ClockTime = 5765 s fluxAdjustedLocalCo Co mean: 0.095695516 max: 0.59989009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012880367 -> dtInletScale=465.82522 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=465.82522 -> dtScale=1.0001832 deltaT = 0.86079843 Time = 2352.67 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 = 0.078666816 0 0.31289415 water fraction, min, max = 0.066611743 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666347 0 0.31289203 water fraction, min, max = 0.066612211 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666816 0 0.31289415 water fraction, min, max = 0.066611742 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666348 0 0.31289203 water fraction, min, max = 0.066612211 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881169e-06, Final residual = 5.6080888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.610032e-09, Final residual = 4.6054383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666816 0 0.31289415 water fraction, min, max = 0.066611743 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666347 0 0.31289203 water fraction, min, max = 0.066612212 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666816 0 0.31289415 water fraction, min, max = 0.066611743 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078666347 0 0.31289203 water fraction, min, max = 0.066612212 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6078505e-07, Final residual = 3.5534784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5672867e-09, Final residual = 1.0978928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5646.86 s ClockTime = 5766 s fluxAdjustedLocalCo Co mean: 0.095693398 max: 0.59987588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012880367 -> dtInletScale=465.82522 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=465.82522 -> dtScale=1.0002069 deltaT = 0.86079843 Time = 2353.53 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 = 0.078665879 0 0.31288992 water fraction, min, max = 0.06661268 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866541 0 0.31288781 water fraction, min, max = 0.066613148 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078665879 0 0.31288992 water fraction, min, max = 0.066612679 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078665411 0 0.31288781 water fraction, min, max = 0.066613148 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875496e-06, Final residual = 5.6068153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6110616e-09, Final residual = 4.4423474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078665879 0 0.31288992 water fraction, min, max = 0.06661268 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866541 0 0.31288781 water fraction, min, max = 0.066613149 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078665879 0 0.31288992 water fraction, min, max = 0.06661268 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866541 0 0.31288781 water fraction, min, max = 0.066613149 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6016856e-07, Final residual = 3.5463813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5619245e-09, Final residual = 1.0500414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.16 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.095691281 max: 0.59986168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012880367 -> dtInletScale=465.82522 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=465.82522 -> dtScale=1.0002306 deltaT = 0.86079843 Time = 2354.39 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 = 0.078664942 0 0.3128857 water fraction, min, max = 0.066613617 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664473 0 0.31288359 water fraction, min, max = 0.066614085 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664942 0 0.3128857 water fraction, min, max = 0.066613616 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664474 0 0.31288359 water fraction, min, max = 0.066614085 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869567e-06, Final residual = 5.6042168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6050544e-09, Final residual = 4.7342384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664942 0 0.3128857 water fraction, min, max = 0.066613617 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664474 0 0.31288359 water fraction, min, max = 0.066614086 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664942 0 0.3128857 water fraction, min, max = 0.066613617 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664474 0 0.31288359 water fraction, min, max = 0.066614086 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5958108e-07, Final residual = 3.5420701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5534532e-09, Final residual = 1.0700654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.48 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.095689165 max: 0.59984748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012880367 -> dtInletScale=465.82522 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=465.82522 -> dtScale=1.0002543 deltaT = 0.86100387 Time = 2355.25 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 = 0.078664005 0 0.31288148 water fraction, min, max = 0.066614554 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663537 0 0.31287937 water fraction, min, max = 0.066615022 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664005 0 0.31288148 water fraction, min, max = 0.066614553 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663537 0 0.31287937 water fraction, min, max = 0.066615021 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865755e-06, Final residual = 5.6013455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6052549e-09, Final residual = 5.2489211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664005 0 0.31288148 water fraction, min, max = 0.066614554 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663537 0 0.31287937 water fraction, min, max = 0.066615022 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664005 0 0.31288148 water fraction, min, max = 0.066614554 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663537 0 0.31287937 water fraction, min, max = 0.066615022 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5926429e-07, Final residual = 3.5395738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5412308e-09, Final residual = 1.0812888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.81 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.095709886 max: 0.59997645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012883441 -> dtInletScale=465.71408 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=465.71408 -> dtScale=1.0000393 deltaT = 0.86100387 Time = 2356.12 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 = 0.078663069 0 0.31287726 water fraction, min, max = 0.06661549 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078662601 0 0.31287515 water fraction, min, max = 0.066615958 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663069 0 0.31287726 water fraction, min, max = 0.066615489 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078662601 0 0.31287515 water fraction, min, max = 0.066615957 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859544e-06, Final residual = 5.598362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5997145e-09, Final residual = 4.3677904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663069 0 0.31287726 water fraction, min, max = 0.06661549 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078662601 0 0.31287515 water fraction, min, max = 0.066615958 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078663069 0 0.31287726 water fraction, min, max = 0.06661549 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078662601 0 0.31287515 water fraction, min, max = 0.066615958 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5861189e-07, Final residual = 3.5360577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5498669e-09, Final residual = 1.0664495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.13 s ClockTime = 5771 s fluxAdjustedLocalCo Co mean: 0.095707771 max: 0.59996225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012883441 -> dtInletScale=465.71408 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=465.71408 -> dtScale=1.0000629 deltaT = 0.86100387 Time = 2356.98 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 = 0.078662133 0 0.31287304 water fraction, min, max = 0.066616426 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661665 0 0.31287093 water fraction, min, max = 0.066616894 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078662133 0 0.31287304 water fraction, min, max = 0.066616425 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661666 0 0.31287093 water fraction, min, max = 0.066616893 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854297e-06, Final residual = 5.5950176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5986672e-09, Final residual = 4.6451151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078662133 0 0.31287304 water fraction, min, max = 0.066616426 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661665 0 0.31287093 water fraction, min, max = 0.066616894 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078662133 0 0.31287304 water fraction, min, max = 0.066616426 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661665 0 0.31287093 water fraction, min, max = 0.066616894 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5823648e-07, Final residual = 3.5354109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5477398e-09, Final residual = 1.0621431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5653.43 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.095705656 max: 0.59994807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012883441 -> dtInletScale=465.71408 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=465.71408 -> dtScale=1.0000866 deltaT = 0.86100387 Time = 2357.84 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 = 0.078661197 0 0.31286882 water fraction, min, max = 0.066617362 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866073 0 0.31286672 water fraction, min, max = 0.066617829 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661197 0 0.31286882 water fraction, min, max = 0.066617361 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866073 0 0.31286672 water fraction, min, max = 0.066617828 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849294e-06, Final residual = 5.5943804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.602397e-09, Final residual = 4.6581242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661197 0 0.31286882 water fraction, min, max = 0.066617362 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866073 0 0.31286672 water fraction, min, max = 0.06661783 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078661197 0 0.31286882 water fraction, min, max = 0.066617362 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866073 0 0.31286672 water fraction, min, max = 0.06661783 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5791175e-07, Final residual = 3.5335813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5502177e-09, Final residual = 1.102633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5654.77 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.095703543 max: 0.59993388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012883441 -> dtInletScale=465.71408 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=465.71408 -> dtScale=1.0001102 deltaT = 0.86100387 Time = 2358.7 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 = 0.078660262 0 0.31286461 water fraction, min, max = 0.066618297 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078659795 0 0.3128625 water fraction, min, max = 0.066618764 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078660262 0 0.31286461 water fraction, min, max = 0.066618296 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078659795 0 0.3128625 water fraction, min, max = 0.066618763 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845234e-06, Final residual = 5.5919453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5980906e-09, Final residual = 4.6005188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078660262 0 0.31286461 water fraction, min, max = 0.066618297 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078659795 0 0.3128625 water fraction, min, max = 0.066618765 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078660262 0 0.31286461 water fraction, min, max = 0.066618297 7.1089725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078659795 0 0.3128625 water fraction, min, max = 0.066618765 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5769583e-07, Final residual = 3.535919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5484928e-09, Final residual = 1.0479103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5656.08 s ClockTime = 5775 s fluxAdjustedLocalCo Co mean: 0.09570143 max: 0.59991971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012883441 -> dtInletScale=465.71408 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=465.71408 -> dtScale=1.0001338 deltaT = 0.86100387 Time = 2359.56 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 = 0.078659327 0 0.3128604 water fraction, min, max = 0.066619232 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865886 0 0.31285829 water fraction, min, max = 0.066619699 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078659327 0 0.3128604 water fraction, min, max = 0.066619231 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078658861 0 0.31285829 water fraction, min, max = 0.066619698 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842454e-06, Final residual = 5.5880083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5854476e-09, Final residual = 4.8987904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078659327 0 0.3128604 water fraction, min, max = 0.066619232 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865886 0 0.31285829 water fraction, min, max = 0.066619699 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078659327 0 0.3128604 water fraction, min, max = 0.066619232 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865886 0 0.31285829 water fraction, min, max = 0.066619699 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5753048e-07, Final residual = 3.5353131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.547135e-09, Final residual = 1.0801185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.42 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.095699318 max: 0.59990553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012883441 -> dtInletScale=465.71408 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=465.71408 -> dtScale=1.0001575 deltaT = 0.86100387 Time = 2360.42 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 = 0.078658393 0 0.31285619 water fraction, min, max = 0.066620166 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078657926 0 0.31285408 water fraction, min, max = 0.066620633 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078658393 0 0.31285619 water fraction, min, max = 0.066620165 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078657926 0 0.31285408 water fraction, min, max = 0.066620632 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838825e-06, Final residual = 5.5869527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5918135e-09, Final residual = 5.3109611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078658393 0 0.31285619 water fraction, min, max = 0.066620166 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078657926 0 0.31285408 water fraction, min, max = 0.066620633 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078658393 0 0.31285619 water fraction, min, max = 0.066620166 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078657926 0 0.31285408 water fraction, min, max = 0.066620633 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5727144e-07, Final residual = 3.5348681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5544537e-09, Final residual = 1.0881277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5658.73 s ClockTime = 5778 s fluxAdjustedLocalCo Co mean: 0.095697207 max: 0.59989137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012883441 -> dtInletScale=465.71408 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=465.71408 -> dtScale=1.0001811 deltaT = 0.86100387 Time = 2361.28 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 = 0.078657459 0 0.31285198 water fraction, min, max = 0.0666211 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656992 0 0.31284987 water fraction, min, max = 0.066621567 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078657459 0 0.31285198 water fraction, min, max = 0.066621099 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656992 0 0.31284987 water fraction, min, max = 0.066621566 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834999e-06, Final residual = 5.5881913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5944189e-09, Final residual = 4.5649646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078657459 0 0.31285198 water fraction, min, max = 0.0666211 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656992 0 0.31284987 water fraction, min, max = 0.066621567 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078657459 0 0.31285198 water fraction, min, max = 0.0666211 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656992 0 0.31284987 water fraction, min, max = 0.066621567 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5686456e-07, Final residual = 3.5338349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542374e-09, Final residual = 1.0977369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.05 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.095695097 max: 0.59987721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012883441 -> dtInletScale=465.71408 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=465.71408 -> dtScale=1.0002047 deltaT = 0.86100387 Time = 2362.14 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 = 0.078656525 0 0.31284777 water fraction, min, max = 0.066622034 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656058 0 0.31284566 water fraction, min, max = 0.0666225 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656525 0 0.31284777 water fraction, min, max = 0.066622033 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656059 0 0.31284566 water fraction, min, max = 0.0666225 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830724e-06, Final residual = 5.5850436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6006351e-09, Final residual = 5.4074146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656525 0 0.31284777 water fraction, min, max = 0.066622034 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656059 0 0.31284567 water fraction, min, max = 0.066622501 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656525 0 0.31284777 water fraction, min, max = 0.066622034 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078656059 0 0.31284567 water fraction, min, max = 0.066622501 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5650154e-07, Final residual = 3.5352461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571285e-09, Final residual = 1.0800717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.38 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.095692987 max: 0.59986305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012883441 -> dtInletScale=465.71408 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=465.71408 -> dtScale=1.0002283 deltaT = 0.86100387 Time = 2363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655592 0 0.31284356 water fraction, min, max = 0.066622967 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655125 0 0.31284146 water fraction, min, max = 0.066623433 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655592 0 0.31284356 water fraction, min, max = 0.066622966 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655126 0 0.31284146 water fraction, min, max = 0.066623433 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825995e-06, Final residual = 5.5831279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5912841e-09, Final residual = 4.1215628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655592 0 0.31284356 water fraction, min, max = 0.066622967 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655126 0 0.31284146 water fraction, min, max = 0.066623434 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655592 0 0.31284356 water fraction, min, max = 0.066622967 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655126 0 0.31284146 water fraction, min, max = 0.066623434 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5609116e-07, Final residual = 3.5320913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5530776e-09, Final residual = 1.0863752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.73 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.095690879 max: 0.5998489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012883441 -> dtInletScale=465.71408 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=465.71408 -> dtScale=1.0002519 deltaT = 0.8612099 Time = 2363.87 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 = 0.078654659 0 0.31283936 water fraction, min, max = 0.0666239 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078654192 0 0.31283725 water fraction, min, max = 0.066624366 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078654659 0 0.31283936 water fraction, min, max = 0.066623899 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078654193 0 0.31283725 water fraction, min, max = 0.066624366 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823631e-06, Final residual = 5.5824071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5772232e-09, Final residual = 3.904661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078654659 0 0.31283936 water fraction, min, max = 0.0666239 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078654193 0 0.31283726 water fraction, min, max = 0.066624367 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078654659 0 0.31283936 water fraction, min, max = 0.0666239 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078654193 0 0.31283726 water fraction, min, max = 0.066624367 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5588847e-07, Final residual = 3.5327692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5540665e-09, Final residual = 1.0496404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.08 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.095711668 max: 0.59997829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012886524 -> dtInletScale=465.60266 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=465.60266 -> dtScale=1.0000362 deltaT = 0.8612099 Time = 2364.73 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 = 0.078653726 0 0.31283515 water fraction, min, max = 0.066624833 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865326 0 0.31283305 water fraction, min, max = 0.066625299 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653726 0 0.31283515 water fraction, min, max = 0.066624832 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865326 0 0.31283305 water fraction, min, max = 0.066625298 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819346e-06, Final residual = 5.5788762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5811878e-09, Final residual = 4.9497508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653726 0 0.31283515 water fraction, min, max = 0.066624833 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865326 0 0.31283305 water fraction, min, max = 0.066625299 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653726 0 0.31283515 water fraction, min, max = 0.066624833 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865326 0 0.31283305 water fraction, min, max = 0.066625299 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5559523e-07, Final residual = 3.5307293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5386453e-09, Final residual = 1.0785176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5665.42 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.09570956 max: 0.59996415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012886524 -> dtInletScale=465.60266 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=465.60266 -> dtScale=1.0000598 deltaT = 0.8612099 Time = 2365.59 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 = 0.078652794 0 0.31283095 water fraction, min, max = 0.066625765 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078652328 0 0.31282885 water fraction, min, max = 0.066626231 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078652794 0 0.31283095 water fraction, min, max = 0.066625764 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078652328 0 0.31282885 water fraction, min, max = 0.06662623 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815187e-06, Final residual = 5.5768855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5837776e-09, Final residual = 4.644536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078652794 0 0.31283095 water fraction, min, max = 0.066625765 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078652328 0 0.31282885 water fraction, min, max = 0.066626232 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078652794 0 0.31283095 water fraction, min, max = 0.066625765 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078652328 0 0.31282885 water fraction, min, max = 0.066626232 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5515553e-07, Final residual = 3.5276137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5400423e-09, Final residual = 1.0957626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5666.72 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.095707453 max: 0.59995001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012886524 -> dtInletScale=465.60266 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=465.60266 -> dtScale=1.0000833 deltaT = 0.8612099 Time = 2366.45 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 = 0.078651862 0 0.31282675 water fraction, min, max = 0.066626697 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651396 0 0.31282465 water fraction, min, max = 0.066627163 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651862 0 0.31282675 water fraction, min, max = 0.066626696 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651396 0 0.31282465 water fraction, min, max = 0.066627162 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810797e-06, Final residual = 5.5748963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5779428e-09, Final residual = 4.7984121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651862 0 0.31282675 water fraction, min, max = 0.066626697 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651396 0 0.31282465 water fraction, min, max = 0.066627163 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651862 0 0.31282675 water fraction, min, max = 0.066626697 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651396 0 0.31282465 water fraction, min, max = 0.066627163 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5483175e-07, Final residual = 3.5272566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5413933e-09, Final residual = 1.0756717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5668.02 s ClockTime = 5788 s fluxAdjustedLocalCo Co mean: 0.095705347 max: 0.59993587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012886524 -> dtInletScale=465.60266 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=465.60266 -> dtScale=1.0001069 deltaT = 0.8612099 Time = 2367.31 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 = 0.07865093 0 0.31282255 water fraction, min, max = 0.066627629 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650464 0 0.31282045 water fraction, min, max = 0.066628094 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865093 0 0.31282255 water fraction, min, max = 0.066627628 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650465 0 0.31282045 water fraction, min, max = 0.066628094 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080615e-06, Final residual = 5.5726524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5816195e-09, Final residual = 5.035185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865093 0 0.31282255 water fraction, min, max = 0.066627629 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650465 0 0.31282045 water fraction, min, max = 0.066628095 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07865093 0 0.31282255 water fraction, min, max = 0.066627629 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650465 0 0.31282045 water fraction, min, max = 0.066628095 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5447323e-07, Final residual = 3.5274908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415617e-09, Final residual = 1.0944858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5669.35 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.095703242 max: 0.59992174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012886524 -> dtInletScale=465.60266 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=465.60266 -> dtScale=1.0001304 deltaT = 0.8612099 Time = 2368.17 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 = 0.078649999 0 0.31281836 water fraction, min, max = 0.06662856 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649533 0 0.31281626 water fraction, min, max = 0.066629025 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649999 0 0.31281836 water fraction, min, max = 0.066628559 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649534 0 0.31281626 water fraction, min, max = 0.066629025 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801983e-06, Final residual = 5.571351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5752069e-09, Final residual = 4.6193556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649999 0 0.31281836 water fraction, min, max = 0.06662856 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649534 0 0.31281626 water fraction, min, max = 0.066629026 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649999 0 0.31281836 water fraction, min, max = 0.06662856 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649534 0 0.31281626 water fraction, min, max = 0.066629026 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5403352e-07, Final residual = 3.5280916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5395091e-09, Final residual = 1.054174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.69 s ClockTime = 5790 s fluxAdjustedLocalCo Co mean: 0.095701137 max: 0.59990762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012886524 -> dtInletScale=465.60266 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=465.60266 -> dtScale=1.000154 deltaT = 0.8612099 Time = 2369.03 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 = 0.078649068 0 0.31281416 water fraction, min, max = 0.066629491 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078648603 0 0.31281206 water fraction, min, max = 0.066629956 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649068 0 0.31281416 water fraction, min, max = 0.06662949 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078648603 0 0.31281206 water fraction, min, max = 0.066629955 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797375e-06, Final residual = 5.5676647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.576566e-09, Final residual = 4.8419758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649068 0 0.31281416 water fraction, min, max = 0.066629491 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078648603 0 0.31281207 water fraction, min, max = 0.066629956 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649068 0 0.31281416 water fraction, min, max = 0.066629491 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078648603 0 0.31281207 water fraction, min, max = 0.066629956 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5371643e-07, Final residual = 3.5312983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5443176e-09, Final residual = 1.0823631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5671.99 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.095699034 max: 0.5998935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012886524 -> dtInletScale=465.60266 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=465.60266 -> dtScale=1.0001775 deltaT = 0.8612099 Time = 2369.89 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 = 0.078648137 0 0.31280997 water fraction, min, max = 0.066630422 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647672 0 0.31280787 water fraction, min, max = 0.066630886 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078648137 0 0.31280997 water fraction, min, max = 0.066630421 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647673 0 0.31280787 water fraction, min, max = 0.066630886 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793168e-06, Final residual = 5.565249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5721318e-09, Final residual = 4.1719506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078648138 0 0.31280997 water fraction, min, max = 0.066630421 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647673 0 0.31280787 water fraction, min, max = 0.066630887 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078648138 0 0.31280997 water fraction, min, max = 0.066630421 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647673 0 0.31280787 water fraction, min, max = 0.066630887 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5326052e-07, Final residual = 3.5349864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5574607e-09, Final residual = 1.079471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5673.31 s ClockTime = 5793 s fluxAdjustedLocalCo Co mean: 0.095696931 max: 0.59987939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012886524 -> dtInletScale=465.60266 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=465.60266 -> dtScale=1.0002011 deltaT = 0.8612099 Time = 2370.75 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 = 0.078647207 0 0.31280578 water fraction, min, max = 0.066631352 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646742 0 0.31280368 water fraction, min, max = 0.066631816 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647207 0 0.31280578 water fraction, min, max = 0.066631351 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646743 0 0.31280368 water fraction, min, max = 0.066631816 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788774e-06, Final residual = 5.5630916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5615009e-09, Final residual = 4.5007993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647208 0 0.31280578 water fraction, min, max = 0.066631351 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646743 0 0.31280368 water fraction, min, max = 0.066631817 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647208 0 0.31280578 water fraction, min, max = 0.066631351 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646743 0 0.31280368 water fraction, min, max = 0.066631817 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5296306e-07, Final residual = 3.5420613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5507087e-09, Final residual = 1.0771333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5674.61 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.095694829 max: 0.59986528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012886524 -> dtInletScale=465.60266 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=465.60266 -> dtScale=1.0002246 deltaT = 0.8612099 Time = 2371.62 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 = 0.078646278 0 0.31280159 water fraction, min, max = 0.066632281 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078645813 0 0.31279949 water fraction, min, max = 0.066632746 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646278 0 0.31280159 water fraction, min, max = 0.06663228 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078645813 0 0.31279949 water fraction, min, max = 0.066632745 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784496e-06, Final residual = 5.5592238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728374e-09, Final residual = 5.4788838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646278 0 0.31280159 water fraction, min, max = 0.066632281 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078645813 0 0.31279949 water fraction, min, max = 0.066632746 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078646278 0 0.31280159 water fraction, min, max = 0.066632281 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078645813 0 0.31279949 water fraction, min, max = 0.066632746 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5264213e-07, Final residual = 3.543897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5616486e-09, Final residual = 1.0776759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5675.93 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.095692728 max: 0.59985118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012886524 -> dtInletScale=465.60266 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=465.60266 -> dtScale=1.0002481 deltaT = 0.86141653 Time = 2372.48 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 = 0.078645348 0 0.3127974 water fraction, min, max = 0.066633211 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078644883 0 0.3127953 water fraction, min, max = 0.066633675 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078645348 0 0.3127974 water fraction, min, max = 0.06663321 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078644884 0 0.3127953 water fraction, min, max = 0.066633674 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078289e-06, Final residual = 5.5580303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5629195e-09, Final residual = 4.9749588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078645348 0 0.3127974 water fraction, min, max = 0.066633211 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078644884 0 0.3127953 water fraction, min, max = 0.066633676 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078645348 0 0.3127974 water fraction, min, max = 0.066633211 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078644884 0 0.3127953 water fraction, min, max = 0.066633676 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5248432e-07, Final residual = 3.5440598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5594197e-09, Final residual = 1.0730495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5677.28 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.095713586 max: 0.59998099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889616 -> dtInletScale=465.49098 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=465.49098 -> dtScale=1.0000317 deltaT = 0.86141653 Time = 2373.34 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 = 0.078644419 0 0.31279321 water fraction, min, max = 0.06663414 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643954 0 0.31279112 water fraction, min, max = 0.066634604 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078644419 0 0.31279321 water fraction, min, max = 0.066634139 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643955 0 0.31279112 water fraction, min, max = 0.066634603 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.07784e-06, Final residual = 5.5563752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5643935e-09, Final residual = 4.1113294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078644419 0 0.31279321 water fraction, min, max = 0.06663414 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643955 0 0.31279112 water fraction, min, max = 0.066634605 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078644419 0 0.31279321 water fraction, min, max = 0.06663414 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643955 0 0.31279112 water fraction, min, max = 0.066634605 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5206056e-07, Final residual = 3.5400692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.552701e-09, Final residual = 1.0953795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5678.57 s ClockTime = 5798 s fluxAdjustedLocalCo Co mean: 0.095711485 max: 0.5999669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889616 -> dtInletScale=465.49098 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=465.49098 -> dtScale=1.0000552 deltaT = 0.86141653 Time = 2374.2 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 = 0.07864349 0 0.31278903 water fraction, min, max = 0.066635069 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643026 0 0.31278693 water fraction, min, max = 0.066635533 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07864349 0 0.31278903 water fraction, min, max = 0.066635068 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643026 0 0.31278693 water fraction, min, max = 0.066635532 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773723e-06, Final residual = 5.5537447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5584529e-09, Final residual = 4.3681327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07864349 0 0.31278903 water fraction, min, max = 0.066635069 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643026 0 0.31278693 water fraction, min, max = 0.066635533 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07864349 0 0.31278903 water fraction, min, max = 0.066635069 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643026 0 0.31278693 water fraction, min, max = 0.066635533 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5167626e-07, Final residual = 3.5399068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.554822e-09, Final residual = 1.0893999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.85 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.095709386 max: 0.5999528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889616 -> dtInletScale=465.49098 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=465.49098 -> dtScale=1.0000787 deltaT = 0.86141653 Time = 2375.06 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 = 0.078642562 0 0.31278484 water fraction, min, max = 0.066635997 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078642098 0 0.31278275 water fraction, min, max = 0.066636461 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078642562 0 0.31278484 water fraction, min, max = 0.066635996 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078642098 0 0.31278275 water fraction, min, max = 0.06663646 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769179e-06, Final residual = 5.5530694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5538127e-09, Final residual = 4.8909821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078642562 0 0.31278484 water fraction, min, max = 0.066635997 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078642098 0 0.31278275 water fraction, min, max = 0.066636461 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078642562 0 0.31278484 water fraction, min, max = 0.066635997 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078642098 0 0.31278275 water fraction, min, max = 0.066636461 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5123538e-07, Final residual = 3.5584128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5714999e-09, Final residual = 1.0768513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.18 s ClockTime = 5801 s fluxAdjustedLocalCo Co mean: 0.095707287 max: 0.59993872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889616 -> dtInletScale=465.49098 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=465.49098 -> dtScale=1.0001022 deltaT = 0.86141653 Time = 2375.92 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 = 0.078641634 0 0.31278066 water fraction, min, max = 0.066636925 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07864117 0 0.31277857 water fraction, min, max = 0.066637389 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641634 0 0.31278066 water fraction, min, max = 0.066636924 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07864117 0 0.31277857 water fraction, min, max = 0.066637388 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764237e-06, Final residual = 5.5508977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.56388e-09, Final residual = 4.7088842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641634 0 0.31278066 water fraction, min, max = 0.066636925 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07864117 0 0.31277857 water fraction, min, max = 0.066637389 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641634 0 0.31278066 water fraction, min, max = 0.066636925 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07864117 0 0.31277857 water fraction, min, max = 0.066637389 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5076975e-07, Final residual = 3.5743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5996343e-09, Final residual = 1.1127792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.52 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.095705189 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889616 -> dtInletScale=465.49098 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=465.49098 -> dtScale=1.0001256 deltaT = 0.86141653 Time = 2376.78 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 = 0.078640706 0 0.31277648 water fraction, min, max = 0.066637853 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078640242 0 0.31277439 water fraction, min, max = 0.066638316 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078640706 0 0.31277648 water fraction, min, max = 0.066637852 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078640243 0 0.31277439 water fraction, min, max = 0.066638316 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.075856e-06, Final residual = 5.5471604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5511223e-09, Final residual = 4.7555752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078640706 0 0.31277648 water fraction, min, max = 0.066637853 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078640243 0 0.31277439 water fraction, min, max = 0.066638317 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078640706 0 0.31277648 water fraction, min, max = 0.066637853 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078640243 0 0.31277439 water fraction, min, max = 0.066638317 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5032171e-07, Final residual = 3.5935102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.605404e-09, Final residual = 1.1001224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5683.87 s ClockTime = 5804 s fluxAdjustedLocalCo Co mean: 0.095703092 max: 0.59991056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889616 -> dtInletScale=465.49098 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=465.49098 -> dtScale=1.0001491 deltaT = 0.86141653 Time = 2377.65 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 = 0.078639779 0 0.3127723 water fraction, min, max = 0.06663878 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078639315 0 0.31277021 water fraction, min, max = 0.066639243 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078639779 0 0.3127723 water fraction, min, max = 0.066638779 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078639316 0 0.31277021 water fraction, min, max = 0.066639243 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753207e-06, Final residual = 5.5443055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494845e-09, Final residual = 4.7118061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078639779 0 0.3127723 water fraction, min, max = 0.06663878 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078639315 0 0.31277021 water fraction, min, max = 0.066639244 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078639779 0 0.3127723 water fraction, min, max = 0.06663878 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078639315 0 0.31277021 water fraction, min, max = 0.066639244 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.500501e-07, Final residual = 3.5933232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6071934e-09, Final residual = 1.0798891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5685.2 s ClockTime = 5805 s fluxAdjustedLocalCo Co mean: 0.095700996 max: 0.59989649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889616 -> dtInletScale=465.49098 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=465.49098 -> dtScale=1.0001726 deltaT = 0.86141653 Time = 2378.51 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 = 0.078638852 0 0.31276812 water fraction, min, max = 0.066639707 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638388 0 0.31276603 water fraction, min, max = 0.06664017 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638852 0 0.31276812 water fraction, min, max = 0.066639706 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638389 0 0.31276603 water fraction, min, max = 0.06664017 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749126e-06, Final residual = 5.5421404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5414628e-09, Final residual = 4.487409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638852 0 0.31276812 water fraction, min, max = 0.066639707 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638389 0 0.31276603 water fraction, min, max = 0.066640171 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638852 0 0.31276812 water fraction, min, max = 0.066639707 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638389 0 0.31276603 water fraction, min, max = 0.066640171 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4966215e-07, Final residual = 3.5942128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6102135e-09, Final residual = 1.0825578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.5 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.095698901 max: 0.59988242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889616 -> dtInletScale=465.49098 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=465.49098 -> dtScale=1.000196 deltaT = 0.86141653 Time = 2379.37 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 = 0.078637925 0 0.31276395 water fraction, min, max = 0.066640634 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637462 0 0.31276186 water fraction, min, max = 0.066641097 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637925 0 0.31276395 water fraction, min, max = 0.066640633 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637463 0 0.31276186 water fraction, min, max = 0.066641096 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744421e-06, Final residual = 5.5394966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5445953e-09, Final residual = 4.3734264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637925 0 0.31276395 water fraction, min, max = 0.066640634 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637462 0 0.31276186 water fraction, min, max = 0.066641097 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637925 0 0.31276395 water fraction, min, max = 0.066640634 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637462 0 0.31276186 water fraction, min, max = 0.066641097 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4926283e-07, Final residual = 3.5958752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6114614e-09, Final residual = 1.0896207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5687.82 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.095696807 max: 0.59986836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889616 -> dtInletScale=465.49098 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=465.49098 -> dtScale=1.0002195 deltaT = 0.86141653 Time = 2380.23 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 = 0.078636999 0 0.31275977 water fraction, min, max = 0.06664156 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636536 0 0.31275769 water fraction, min, max = 0.066642023 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636999 0 0.31275977 water fraction, min, max = 0.066641559 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636537 0 0.31275769 water fraction, min, max = 0.066642022 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740159e-06, Final residual = 5.5386289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5407505e-09, Final residual = 4.3959072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636999 0 0.31275977 water fraction, min, max = 0.06664156 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636536 0 0.31275769 water fraction, min, max = 0.066642023 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636999 0 0.31275977 water fraction, min, max = 0.06664156 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636536 0 0.31275769 water fraction, min, max = 0.066642023 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4908053e-07, Final residual = 3.5946276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6153626e-09, Final residual = 1.0953684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5689.15 s ClockTime = 5809 s fluxAdjustedLocalCo Co mean: 0.095694713 max: 0.5998543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012889616 -> dtInletScale=465.49098 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=465.49098 -> dtScale=1.0002429 deltaT = 0.86162375 Time = 2381.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636073 0 0.3127556 water fraction, min, max = 0.066642486 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863561 0 0.31275351 water fraction, min, max = 0.066642948 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636073 0 0.3127556 water fraction, min, max = 0.066642485 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635611 0 0.31275351 water fraction, min, max = 0.066642948 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739436e-06, Final residual = 5.5383654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5360765e-09, Final residual = 3.9895665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636073 0 0.3127556 water fraction, min, max = 0.066642486 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863561 0 0.31275351 water fraction, min, max = 0.066642949 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636073 0 0.3127556 water fraction, min, max = 0.066642486 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863561 0 0.31275351 water fraction, min, max = 0.066642949 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4910511e-07, Final residual = 3.5980449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132615e-09, Final residual = 1.0886597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.47 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.095715639 max: 0.59998455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012892717 -> dtInletScale=465.37903 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=465.37903 -> dtScale=1.0000258 deltaT = 0.86162375 Time = 2381.95 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 = 0.078635147 0 0.31275143 water fraction, min, max = 0.066643412 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078634685 0 0.31274934 water fraction, min, max = 0.066643874 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635147 0 0.31275143 water fraction, min, max = 0.066643411 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078634685 0 0.31274934 water fraction, min, max = 0.066643873 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735454e-06, Final residual = 5.5346822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5353685e-09, Final residual = 4.2629389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635148 0 0.31275143 water fraction, min, max = 0.066643411 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078634685 0 0.31274934 water fraction, min, max = 0.066643874 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078635148 0 0.31275143 water fraction, min, max = 0.066643411 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078634685 0 0.31274934 water fraction, min, max = 0.066643874 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4864755e-07, Final residual = 3.601145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6096253e-09, Final residual = 1.0677305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691.83 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.095713546 max: 0.5999705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012892717 -> dtInletScale=465.37903 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=465.37903 -> dtScale=1.0000492 deltaT = 0.86162375 Time = 2382.81 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 = 0.078634222 0 0.31274726 water fraction, min, max = 0.066644337 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863376 0 0.31274517 water fraction, min, max = 0.066644799 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078634222 0 0.31274726 water fraction, min, max = 0.066644336 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863376 0 0.31274517 water fraction, min, max = 0.066644798 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729756e-06, Final residual = 5.5317594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5413751e-09, Final residual = 5.0480633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078634222 0 0.31274726 water fraction, min, max = 0.066644337 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863376 0 0.31274518 water fraction, min, max = 0.0666448 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078634222 0 0.31274726 water fraction, min, max = 0.066644337 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863376 0 0.31274518 water fraction, min, max = 0.0666448 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4815428e-07, Final residual = 3.6012462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171506e-09, Final residual = 1.085709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.15 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.095711454 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012892717 -> dtInletScale=465.37903 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=465.37903 -> dtScale=1.0000726 deltaT = 0.86162375 Time = 2383.68 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 = 0.078633297 0 0.31274309 water fraction, min, max = 0.066645262 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078632835 0 0.31274101 water fraction, min, max = 0.066645724 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078633297 0 0.31274309 water fraction, min, max = 0.066645261 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078632835 0 0.31274101 water fraction, min, max = 0.066645723 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725237e-06, Final residual = 5.5299298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5322991e-09, Final residual = 4.7349085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078633297 0 0.31274309 water fraction, min, max = 0.066645262 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078632835 0 0.31274101 water fraction, min, max = 0.066645724 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078633297 0 0.31274309 water fraction, min, max = 0.066645262 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078632835 0 0.31274101 water fraction, min, max = 0.066645724 7.1089724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.477423e-07, Final residual = 3.5984625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6138414e-09, Final residual = 1.106753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5694.48 s ClockTime = 5815 s fluxAdjustedLocalCo Co mean: 0.095709363 max: 0.59994241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012892717 -> dtInletScale=465.37903 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=465.37903 -> dtScale=1.000096 deltaT = 0.86162375 Time = 2384.54 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 = 0.078632373 0 0.31273892 water fraction, min, max = 0.066646186 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863191 0 0.31273684 water fraction, min, max = 0.066646648 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078632373 0 0.31273892 water fraction, min, max = 0.066646185 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631911 0 0.31273684 water fraction, min, max = 0.066646647 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720675e-06, Final residual = 5.5280505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5351519e-09, Final residual = 5.4460703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078632373 0 0.31273893 water fraction, min, max = 0.066646186 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631911 0 0.31273684 water fraction, min, max = 0.066646649 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078632373 0 0.31273893 water fraction, min, max = 0.066646186 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631911 0 0.31273684 water fraction, min, max = 0.066646649 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4739745e-07, Final residual = 3.6005938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110494e-09, Final residual = 1.0743283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.76 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.095707273 max: 0.59992838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012892717 -> dtInletScale=465.37903 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=465.37903 -> dtScale=1.0001194 deltaT = 0.86162375 Time = 2385.4 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 = 0.078631448 0 0.31273476 water fraction, min, max = 0.06664711 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630986 0 0.31273268 water fraction, min, max = 0.066647572 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631448 0 0.31273476 water fraction, min, max = 0.06664711 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630987 0 0.31273268 water fraction, min, max = 0.066647571 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716023e-06, Final residual = 5.5256985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5300815e-09, Final residual = 4.1451589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631449 0 0.31273476 water fraction, min, max = 0.06664711 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630987 0 0.31273268 water fraction, min, max = 0.066647573 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631449 0 0.31273476 water fraction, min, max = 0.06664711 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630987 0 0.31273268 water fraction, min, max = 0.066647573 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4700335e-07, Final residual = 3.5947318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6060589e-09, Final residual = 1.0661451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.09 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.095705183 max: 0.59991435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012892717 -> dtInletScale=465.37903 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=465.37903 -> dtScale=1.0001428 deltaT = 0.86162375 Time = 2386.26 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 = 0.078630525 0 0.3127306 water fraction, min, max = 0.066648034 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630063 0 0.31272852 water fraction, min, max = 0.066648496 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630525 0 0.3127306 water fraction, min, max = 0.066648033 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630064 0 0.31272852 water fraction, min, max = 0.066648495 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711884e-06, Final residual = 5.5249593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5265863e-09, Final residual = 4.3052576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630525 0 0.3127306 water fraction, min, max = 0.066648034 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630063 0 0.31272852 water fraction, min, max = 0.066648496 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630525 0 0.3127306 water fraction, min, max = 0.066648034 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630063 0 0.31272852 water fraction, min, max = 0.066648496 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4662161e-07, Final residual = 3.594649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5897796e-09, Final residual = 1.0747214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5698.42 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.095703094 max: 0.59990032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012892717 -> dtInletScale=465.37903 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=465.37903 -> dtScale=1.0001662 deltaT = 0.86162375 Time = 2387.12 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 = 0.078629601 0 0.31272644 water fraction, min, max = 0.066648958 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862914 0 0.31272436 water fraction, min, max = 0.066649419 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078629601 0 0.31272644 water fraction, min, max = 0.066648957 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862914 0 0.31272436 water fraction, min, max = 0.066649418 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707073e-06, Final residual = 5.5229874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5325696e-09, Final residual = 4.7558004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078629601 0 0.31272644 water fraction, min, max = 0.066648958 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862914 0 0.31272436 water fraction, min, max = 0.066649419 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078629601 0 0.31272644 water fraction, min, max = 0.066648957 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862914 0 0.31272436 water fraction, min, max = 0.066649419 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4622713e-07, Final residual = 3.5957404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6098459e-09, Final residual = 1.0957917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.73 s ClockTime = 5820 s fluxAdjustedLocalCo Co mean: 0.095701007 max: 0.5998863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012892717 -> dtInletScale=465.37903 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=465.37903 -> dtScale=1.0001895 deltaT = 0.86162375 Time = 2387.98 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 = 0.078628678 0 0.31272228 water fraction, min, max = 0.066649881 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078628217 0 0.3127202 water fraction, min, max = 0.066650342 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078628678 0 0.31272228 water fraction, min, max = 0.06664988 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078628217 0 0.3127202 water fraction, min, max = 0.066650341 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702829e-06, Final residual = 5.5204733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5251097e-09, Final residual = 4.7668543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078628678 0 0.31272228 water fraction, min, max = 0.066649881 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078628217 0 0.3127202 water fraction, min, max = 0.066650342 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078628678 0 0.31272228 water fraction, min, max = 0.066649881 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078628217 0 0.3127202 water fraction, min, max = 0.066650342 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4591187e-07, Final residual = 3.5954769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079927e-09, Final residual = 1.0732288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.08 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.09569892 max: 0.59987229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012892717 -> dtInletScale=465.37903 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=465.37903 -> dtScale=1.0002129 deltaT = 0.86162375 Time = 2388.85 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 = 0.078627756 0 0.31271812 water fraction, min, max = 0.066650803 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078627294 0 0.31271604 water fraction, min, max = 0.066651264 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078627756 0 0.31271812 water fraction, min, max = 0.066650802 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078627295 0 0.31271604 water fraction, min, max = 0.066651264 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698135e-06, Final residual = 5.5186183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5308084e-09, Final residual = 4.4826058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078627756 0 0.31271812 water fraction, min, max = 0.066650803 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078627295 0 0.31271604 water fraction, min, max = 0.066651265 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078627756 0 0.31271812 water fraction, min, max = 0.066650803 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078627295 0 0.31271604 water fraction, min, max = 0.066651265 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4549124e-07, Final residual = 3.5897397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5995273e-09, Final residual = 1.0791631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5702.39 s ClockTime = 5823 s fluxAdjustedLocalCo Co mean: 0.095696833 max: 0.59985828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012892717 -> dtInletScale=465.37903 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=465.37903 -> dtScale=1.0002363 deltaT = 0.86162375 Time = 2389.71 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 = 0.078626833 0 0.31271396 water fraction, min, max = 0.066651726 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626372 0 0.31271188 water fraction, min, max = 0.066652186 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626833 0 0.31271396 water fraction, min, max = 0.066651725 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626373 0 0.31271188 water fraction, min, max = 0.066652186 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694089e-06, Final residual = 5.5163585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.514274e-09, Final residual = 4.2799928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626833 0 0.31271396 water fraction, min, max = 0.066651726 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626373 0 0.31271189 water fraction, min, max = 0.066652187 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626833 0 0.31271396 water fraction, min, max = 0.066651726 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626373 0 0.31271189 water fraction, min, max = 0.066652187 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4523276e-07, Final residual = 3.5927517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6063924e-09, Final residual = 1.0693487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.72 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.095694748 max: 0.59984428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012892717 -> dtInletScale=465.37903 fluxAdjustedLocalCo dtLocalScale=1.0002596, dtInletScale=465.37903 -> dtScale=1.0002596 deltaT = 0.86183162 Time = 2390.57 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 = 0.078625911 0 0.31270981 water fraction, min, max = 0.066652648 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862545 0 0.31270773 water fraction, min, max = 0.066653108 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078625911 0 0.31270981 water fraction, min, max = 0.066652647 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078625451 0 0.31270773 water fraction, min, max = 0.066653108 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692178e-06, Final residual = 5.5176492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5281247e-09, Final residual = 4.8489513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078625911 0 0.31270981 water fraction, min, max = 0.066652648 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078625451 0 0.31270773 water fraction, min, max = 0.066653109 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078625911 0 0.31270981 water fraction, min, max = 0.066652648 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078625451 0 0.31270773 water fraction, min, max = 0.066653109 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.45229e-07, Final residual = 3.5934703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117235e-09, Final residual = 1.0911803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5705.03 s ClockTime = 5825 s fluxAdjustedLocalCo Co mean: 0.095715749 max: 0.59997499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012895827 -> dtInletScale=465.26678 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=465.26678 -> dtScale=1.0000417 deltaT = 0.86183162 Time = 2391.43 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 = 0.078624989 0 0.31270565 water fraction, min, max = 0.06665357 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624529 0 0.31270358 water fraction, min, max = 0.06665403 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624989 0 0.31270565 water fraction, min, max = 0.066653569 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624529 0 0.31270358 water fraction, min, max = 0.066654029 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689509e-06, Final residual = 5.5202155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5275708e-09, Final residual = 4.2507073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862499 0 0.31270565 water fraction, min, max = 0.066653569 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624529 0 0.31270358 water fraction, min, max = 0.06665403 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862499 0 0.31270565 water fraction, min, max = 0.066653569 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624529 0 0.31270358 water fraction, min, max = 0.06665403 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4494881e-07, Final residual = 3.5882673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6060514e-09, Final residual = 1.1076267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.33 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.095713664 max: 0.59996099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012895827 -> dtInletScale=465.26678 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=465.26678 -> dtScale=1.000065 deltaT = 0.86183162 Time = 2392.29 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 = 0.078624068 0 0.3127015 water fraction, min, max = 0.066654491 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623607 0 0.31269943 water fraction, min, max = 0.066654951 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624068 0 0.3127015 water fraction, min, max = 0.06665449 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623608 0 0.31269943 water fraction, min, max = 0.066654951 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684929e-06, Final residual = 5.5198351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5201585e-09, Final residual = 4.749844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624068 0 0.3127015 water fraction, min, max = 0.066654491 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623608 0 0.31269943 water fraction, min, max = 0.066654952 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078624068 0 0.3127015 water fraction, min, max = 0.066654491 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623608 0 0.31269943 water fraction, min, max = 0.066654952 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4439103e-07, Final residual = 3.5895484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6073891e-09, Final residual = 1.0630436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5707.64 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.095711581 max: 0.599947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012895827 -> dtInletScale=465.26678 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=465.26678 -> dtScale=1.0000883 deltaT = 0.86183162 Time = 2393.16 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 = 0.078623147 0 0.31269735 water fraction, min, max = 0.066655412 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622687 0 0.31269528 water fraction, min, max = 0.066655872 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623147 0 0.31269735 water fraction, min, max = 0.066655411 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622687 0 0.31269528 water fraction, min, max = 0.066655871 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679355e-06, Final residual = 5.5186984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5270959e-09, Final residual = 5.0500909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623147 0 0.31269735 water fraction, min, max = 0.066655412 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622687 0 0.31269528 water fraction, min, max = 0.066655873 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623147 0 0.31269735 water fraction, min, max = 0.066655412 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622687 0 0.31269528 water fraction, min, max = 0.066655873 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4396165e-07, Final residual = 3.5919505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.604831e-09, Final residual = 1.0632587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.94 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.095709498 max: 0.59993301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012895827 -> dtInletScale=465.26678 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=465.26678 -> dtScale=1.0001117 deltaT = 0.86183162 Time = 2394.02 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 = 0.078622226 0 0.3126932 water fraction, min, max = 0.066656333 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621766 0 0.31269113 water fraction, min, max = 0.066656792 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622226 0 0.3126932 water fraction, min, max = 0.066656332 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621767 0 0.31269113 water fraction, min, max = 0.066656792 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674255e-06, Final residual = 5.5145072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5190748e-09, Final residual = 4.7694776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622226 0 0.3126932 water fraction, min, max = 0.066656332 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621766 0 0.31269113 water fraction, min, max = 0.066656793 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078622226 0 0.3126932 water fraction, min, max = 0.066656332 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621766 0 0.31269113 water fraction, min, max = 0.066656793 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4355506e-07, Final residual = 3.5894334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005417e-09, Final residual = 1.0951977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.27 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.095707415 max: 0.59991903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012895827 -> dtInletScale=465.26678 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=465.26678 -> dtScale=1.000135 deltaT = 0.86183162 Time = 2394.88 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 = 0.078621306 0 0.31268906 water fraction, min, max = 0.066657253 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078620846 0 0.31268698 water fraction, min, max = 0.066657713 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621306 0 0.31268906 water fraction, min, max = 0.066657252 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078620847 0 0.31268698 water fraction, min, max = 0.066657712 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669595e-06, Final residual = 5.512021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5193815e-09, Final residual = 5.1133339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621306 0 0.31268906 water fraction, min, max = 0.066657253 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078620846 0 0.31268698 water fraction, min, max = 0.066657713 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621306 0 0.31268906 water fraction, min, max = 0.066657253 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078620846 0 0.31268698 water fraction, min, max = 0.066657713 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4318235e-07, Final residual = 3.5837461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6037195e-09, Final residual = 1.0590806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5711.59 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.095705334 max: 0.59990505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012895827 -> dtInletScale=465.26678 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=465.26678 -> dtScale=1.0001583 deltaT = 0.86183162 Time = 2395.74 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 = 0.078620386 0 0.31268491 water fraction, min, max = 0.066658173 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619926 0 0.31268284 water fraction, min, max = 0.066658632 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078620386 0 0.31268491 water fraction, min, max = 0.066658172 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619927 0 0.31268284 water fraction, min, max = 0.066658632 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665886e-06, Final residual = 5.5107296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5190968e-09, Final residual = 4.7208052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078620386 0 0.31268491 water fraction, min, max = 0.066658173 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619927 0 0.31268284 water fraction, min, max = 0.066658633 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078620386 0 0.31268491 water fraction, min, max = 0.066658173 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619927 0 0.31268284 water fraction, min, max = 0.066658633 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4299641e-07, Final residual = 3.5855789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.595141e-09, Final residual = 1.0412255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.89 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.095703253 max: 0.59989108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012895827 -> dtInletScale=465.26678 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=465.26678 -> dtScale=1.0001816 deltaT = 0.86183162 Time = 2396.6 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 = 0.078619467 0 0.31268077 water fraction, min, max = 0.066659092 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619007 0 0.31267869 water fraction, min, max = 0.066659552 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619467 0 0.31268077 water fraction, min, max = 0.066659092 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619007 0 0.31267869 water fraction, min, max = 0.066659551 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.066189e-06, Final residual = 5.5097495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5118318e-09, Final residual = 3.8924926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619467 0 0.31268077 water fraction, min, max = 0.066659092 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619007 0 0.31267869 water fraction, min, max = 0.066659552 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619467 0 0.31268077 water fraction, min, max = 0.066659092 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619007 0 0.31267869 water fraction, min, max = 0.066659552 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4272292e-07, Final residual = 3.5816271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018285e-09, Final residual = 1.0771669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5714.2 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.095701174 max: 0.59987711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012895827 -> dtInletScale=465.26678 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=465.26678 -> dtScale=1.0002049 deltaT = 0.86183162 Time = 2397.46 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 = 0.078618547 0 0.31267662 water fraction, min, max = 0.066660012 7.1090445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618088 0 0.31267455 water fraction, min, max = 0.066660471 7.1091167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618547 0 0.31267662 water fraction, min, max = 0.066660011 7.1090445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618088 0 0.31267455 water fraction, min, max = 0.06666047 7.1091167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657798e-06, Final residual = 5.5055505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5092504e-09, Final residual = 4.3721844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618547 0 0.31267662 water fraction, min, max = 0.066660011 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618088 0 0.31267455 water fraction, min, max = 0.066660471 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618547 0 0.31267662 water fraction, min, max = 0.066660011 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078618088 0 0.31267455 water fraction, min, max = 0.066660471 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4231606e-07, Final residual = 3.5785243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854753e-09, Final residual = 1.0393733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.52 s ClockTime = 5836 s fluxAdjustedLocalCo Co mean: 0.095699095 max: 0.59986315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012895827 -> dtInletScale=465.26678 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=465.26678 -> dtScale=1.0002281 deltaT = 0.86183162 Time = 2398.33 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 = 0.078617628 0 0.31267248 water fraction, min, max = 0.06666093 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617169 0 0.31267041 water fraction, min, max = 0.066661389 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617628 0 0.31267248 water fraction, min, max = 0.06666093 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861717 0 0.31267041 water fraction, min, max = 0.066661389 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653808e-06, Final residual = 5.5051419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5106349e-09, Final residual = 4.6938084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617629 0 0.31267248 water fraction, min, max = 0.06666093 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617169 0 0.31267041 water fraction, min, max = 0.06666139 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617629 0 0.31267248 water fraction, min, max = 0.06666093 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861717 0 0.31267041 water fraction, min, max = 0.06666139 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4202213e-07, Final residual = 3.5774991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952957e-09, Final residual = 1.1131059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5716.85 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.095697017 max: 0.59984919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012895827 -> dtInletScale=465.26678 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=465.26678 -> dtScale=1.0002514 deltaT = 0.86204009 Time = 2399.19 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 = 0.07861671 0 0.31266834 water fraction, min, max = 0.066661849 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616251 0 0.31266627 water fraction, min, max = 0.066662308 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861671 0 0.31266834 water fraction, min, max = 0.066661848 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616251 0 0.31266627 water fraction, min, max = 0.066662307 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651842e-06, Final residual = 5.5039181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5078161e-09, Final residual = 4.1905072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861671 0 0.31266834 water fraction, min, max = 0.066661849 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616251 0 0.31266628 water fraction, min, max = 0.066662308 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861671 0 0.31266834 water fraction, min, max = 0.066661849 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078616251 0 0.31266628 water fraction, min, max = 0.066662308 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4182162e-07, Final residual = 3.5765256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5912715e-09, Final residual = 1.1003647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.14 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.095718087 max: 0.59998034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012898947 -> dtInletScale=465.15426 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=465.15426 -> dtScale=1.0000328 deltaT = 0.86204009 Time = 2400.05 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 = 0.078615792 0 0.31266421 water fraction, min, max = 0.066662767 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615333 0 0.31266214 water fraction, min, max = 0.066663226 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615792 0 0.31266421 water fraction, min, max = 0.066662766 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615333 0 0.31266214 water fraction, min, max = 0.066663225 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647586e-06, Final residual = 5.5010935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5108233e-09, Final residual = 4.0392901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615792 0 0.31266421 water fraction, min, max = 0.066662767 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615333 0 0.31266214 water fraction, min, max = 0.066663227 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615792 0 0.31266421 water fraction, min, max = 0.066662767 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078615333 0 0.31266214 water fraction, min, max = 0.066663227 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4164834e-07, Final residual = 3.5759242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6041853e-09, Final residual = 1.0587751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5719.4 s ClockTime = 5840 s fluxAdjustedLocalCo Co mean: 0.09571601 max: 0.59996638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012898947 -> dtInletScale=465.15426 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=465.15426 -> dtScale=1.000056 deltaT = 0.86204009 Time = 2400.91 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 = 0.078614874 0 0.31266007 water fraction, min, max = 0.066663685 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078614415 0 0.312658 water fraction, min, max = 0.066664144 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078614874 0 0.31266007 water fraction, min, max = 0.066663684 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078614415 0 0.312658 water fraction, min, max = 0.066664143 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644746e-06, Final residual = 5.4988273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5075017e-09, Final residual = 4.9003348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078614874 0 0.31266007 water fraction, min, max = 0.066663685 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078614415 0 0.312658 water fraction, min, max = 0.066664144 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078614874 0 0.31266007 water fraction, min, max = 0.066663685 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078614415 0 0.312658 water fraction, min, max = 0.066664144 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4155162e-07, Final residual = 3.5743638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5922553e-09, Final residual = 1.1060505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.66 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.095713933 max: 0.59995244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012898947 -> dtInletScale=465.15426 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=465.15426 -> dtScale=1.0000793 deltaT = 0.86204009 Time = 2401.77 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 = 0.078613956 0 0.31265593 water fraction, min, max = 0.066664603 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613497 0 0.31265387 water fraction, min, max = 0.066665061 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613956 0 0.31265593 water fraction, min, max = 0.066664602 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613498 0 0.31265387 water fraction, min, max = 0.066665061 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641156e-06, Final residual = 5.4978446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4995455e-09, Final residual = 4.6089844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613956 0 0.31265594 water fraction, min, max = 0.066664603 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613498 0 0.31265387 water fraction, min, max = 0.066665062 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613956 0 0.31265594 water fraction, min, max = 0.066664603 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613498 0 0.31265387 water fraction, min, max = 0.066665062 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4113763e-07, Final residual = 3.58026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974025e-09, Final residual = 1.0650459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5721.96 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.095711857 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012898947 -> dtInletScale=465.15426 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=465.15426 -> dtScale=1.0001025 deltaT = 0.86204009 Time = 2402.64 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 = 0.078613039 0 0.3126518 water fraction, min, max = 0.06666552 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861258 0 0.31264974 water fraction, min, max = 0.066665978 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613039 0 0.3126518 water fraction, min, max = 0.066665519 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612581 0 0.31264974 water fraction, min, max = 0.066665978 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636264e-06, Final residual = 5.4947252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.50686e-09, Final residual = 4.6984384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613039 0 0.3126518 water fraction, min, max = 0.06666552 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612581 0 0.31264974 water fraction, min, max = 0.066665979 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613039 0 0.3126518 water fraction, min, max = 0.06666552 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612581 0 0.31264974 water fraction, min, max = 0.066665979 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4083088e-07, Final residual = 3.5808114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6020745e-09, Final residual = 1.0687309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5723.18 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.095709782 max: 0.59992456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012898947 -> dtInletScale=465.15426 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=465.15426 -> dtScale=1.0001258 deltaT = 0.86204009 Time = 2403.5 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 = 0.078612122 0 0.31264767 water fraction, min, max = 0.066666437 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078611664 0 0.3126456 water fraction, min, max = 0.066666895 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612122 0 0.31264767 water fraction, min, max = 0.066666436 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078611664 0 0.3126456 water fraction, min, max = 0.066666894 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632135e-06, Final residual = 5.493366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4969694e-09, Final residual = 4.3783822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612122 0 0.31264767 water fraction, min, max = 0.066666437 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078611664 0 0.31264561 water fraction, min, max = 0.066666895 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078612122 0 0.31264767 water fraction, min, max = 0.066666437 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078611664 0 0.31264561 water fraction, min, max = 0.066666895 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4047527e-07, Final residual = 3.5826731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6122557e-09, Final residual = 1.0684209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.39 s ClockTime = 5845 s fluxAdjustedLocalCo Co mean: 0.095707708 max: 0.59991063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012898947 -> dtInletScale=465.15426 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=465.15426 -> dtScale=1.000149 deltaT = 0.86204009 Time = 2404.36 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 = 0.078611206 0 0.31264354 water fraction, min, max = 0.066667353 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610747 0 0.31264148 water fraction, min, max = 0.066667811 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078611206 0 0.31264354 water fraction, min, max = 0.066667352 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610748 0 0.31264148 water fraction, min, max = 0.06666781 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627719e-06, Final residual = 5.4891742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.514502e-09, Final residual = 4.930642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078611206 0 0.31264354 water fraction, min, max = 0.066667353 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610748 0 0.31264148 water fraction, min, max = 0.066667812 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078611206 0 0.31264354 water fraction, min, max = 0.066667353 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610748 0 0.31264148 water fraction, min, max = 0.066667812 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4013583e-07, Final residual = 3.584356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5976814e-09, Final residual = 1.0454956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.67 s ClockTime = 5846 s fluxAdjustedLocalCo Co mean: 0.095705635 max: 0.5998967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012898947 -> dtInletScale=465.15426 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=465.15426 -> dtScale=1.0001722 deltaT = 0.86204009 Time = 2405.22 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 = 0.078610289 0 0.31263941 water fraction, min, max = 0.066668269 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078609832 0 0.31263735 water fraction, min, max = 0.066668727 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861029 0 0.31263941 water fraction, min, max = 0.066668269 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078609832 0 0.31263735 water fraction, min, max = 0.066668726 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623618e-06, Final residual = 5.4864489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4882745e-09, Final residual = 4.7911997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861029 0 0.31263941 water fraction, min, max = 0.066668269 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078609832 0 0.31263735 water fraction, min, max = 0.066668728 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861029 0 0.31263941 water fraction, min, max = 0.066668269 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078609832 0 0.31263735 water fraction, min, max = 0.066668728 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3977629e-07, Final residual = 3.5838241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5877428e-09, Final residual = 1.0476133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.94 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.095703563 max: 0.59988278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012898947 -> dtInletScale=465.15426 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=465.15426 -> dtScale=1.0001954 deltaT = 0.86204009 Time = 2406.08 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 = 0.078609374 0 0.31263529 water fraction, min, max = 0.066669185 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608916 0 0.31263322 water fraction, min, max = 0.066669643 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078609374 0 0.31263529 water fraction, min, max = 0.066669184 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608917 0 0.31263322 water fraction, min, max = 0.066669642 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619517e-06, Final residual = 5.4844594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4878408e-09, Final residual = 4.9891148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078609374 0 0.31263529 water fraction, min, max = 0.066669185 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608916 0 0.31263322 water fraction, min, max = 0.066669643 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078609374 0 0.31263529 water fraction, min, max = 0.066669185 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608916 0 0.31263322 water fraction, min, max = 0.066669643 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3941998e-07, Final residual = 3.5838566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951222e-09, Final residual = 1.0784467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.22 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.095701491 max: 0.59986887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012898947 -> dtInletScale=465.15426 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=465.15426 -> dtScale=1.0002186 deltaT = 0.86204009 Time = 2406.95 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 = 0.078608458 0 0.31263116 water fraction, min, max = 0.066670101 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608001 0 0.3126291 water fraction, min, max = 0.066670558 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608458 0 0.31263116 water fraction, min, max = 0.0666701 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608001 0 0.3126291 water fraction, min, max = 0.066670557 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615179e-06, Final residual = 5.4809824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4832728e-09, Final residual = 4.2037513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608459 0 0.31263116 water fraction, min, max = 0.0666701 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608001 0 0.3126291 water fraction, min, max = 0.066670558 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608459 0 0.31263116 water fraction, min, max = 0.0666701 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078608001 0 0.3126291 water fraction, min, max = 0.066670558 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3899195e-07, Final residual = 3.5792573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5942263e-09, Final residual = 1.06436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5729.5 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.09569942 max: 0.59985496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012898947 -> dtInletScale=465.15426 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=465.15426 -> dtScale=1.0002418 deltaT = 0.86224917 Time = 2407.81 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 = 0.078607543 0 0.31262704 water fraction, min, max = 0.066671016 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078607086 0 0.31262498 water fraction, min, max = 0.066671473 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078607543 0 0.31262704 water fraction, min, max = 0.066671015 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078607086 0 0.31262498 water fraction, min, max = 0.066671472 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613291e-06, Final residual = 5.4823167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4809354e-09, Final residual = 4.3361004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078607543 0 0.31262704 water fraction, min, max = 0.066671016 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078607086 0 0.31262498 water fraction, min, max = 0.066671473 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078607543 0 0.31262704 water fraction, min, max = 0.066671015 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078607086 0 0.31262498 water fraction, min, max = 0.066671473 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3886512e-07, Final residual = 3.5803898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5953512e-09, Final residual = 1.0680556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.73 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.09572056 max: 0.59998654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012902075 -> dtInletScale=465.04147 fluxAdjustedLocalCo dtLocalScale=1.0000224, dtInletScale=465.04147 -> dtScale=1.0000224 deltaT = 0.86224917 Time = 2408.67 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 = 0.078606628 0 0.31262292 water fraction, min, max = 0.066671931 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078606171 0 0.31262085 water fraction, min, max = 0.066672387 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078606628 0 0.31262292 water fraction, min, max = 0.06667193 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078606172 0 0.31262085 water fraction, min, max = 0.066672387 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608779e-06, Final residual = 5.4795609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4758198e-09, Final residual = 4.8364939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078606629 0 0.31262292 water fraction, min, max = 0.06667193 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078606171 0 0.31262086 water fraction, min, max = 0.066672388 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078606629 0 0.31262292 water fraction, min, max = 0.06667193 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078606171 0 0.31262086 water fraction, min, max = 0.066672388 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3851863e-07, Final residual = 3.5775668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5868355e-09, Final residual = 1.0985253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.97 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.09571849 max: 0.59997263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012902075 -> dtInletScale=465.04147 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=465.04147 -> dtScale=1.0000456 deltaT = 0.86224917 Time = 2409.53 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 = 0.078605714 0 0.31261879 water fraction, min, max = 0.066672845 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605257 0 0.31261673 water fraction, min, max = 0.066673302 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605714 0 0.31261879 water fraction, min, max = 0.066672844 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605257 0 0.31261673 water fraction, min, max = 0.066673301 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604465e-06, Final residual = 5.4766317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.474304e-09, Final residual = 4.3752805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605714 0 0.3126188 water fraction, min, max = 0.066672845 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605257 0 0.31261674 water fraction, min, max = 0.066673302 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605714 0 0.3126188 water fraction, min, max = 0.066672845 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605257 0 0.31261674 water fraction, min, max = 0.066673302 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3810949e-07, Final residual = 3.5716433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5908958e-09, Final residual = 1.0938342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.28 s ClockTime = 5854 s fluxAdjustedLocalCo Co mean: 0.095716421 max: 0.59995873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012902075 -> dtInletScale=465.04147 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=465.04147 -> dtScale=1.0000688 deltaT = 0.86224917 Time = 2410.4 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 = 0.0786048 0 0.31261468 water fraction, min, max = 0.066673759 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078604343 0 0.31261262 water fraction, min, max = 0.066674216 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786048 0 0.31261468 water fraction, min, max = 0.066673758 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078604343 0 0.31261262 water fraction, min, max = 0.066674215 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600182e-06, Final residual = 5.4743416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4661813e-09, Final residual = 4.1894328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786048 0 0.31261468 water fraction, min, max = 0.066673759 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078604343 0 0.31261262 water fraction, min, max = 0.066674216 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786048 0 0.31261468 water fraction, min, max = 0.066673759 7.1089723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078604343 0 0.31261262 water fraction, min, max = 0.066674216 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3767757e-07, Final residual = 3.5671071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5824978e-09, Final residual = 1.0985555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5734.55 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.095714352 max: 0.59994483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012902075 -> dtInletScale=465.04147 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=465.04147 -> dtScale=1.000092 deltaT = 0.86224917 Time = 2411.26 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 = 0.078603886 0 0.31261056 water fraction, min, max = 0.066674673 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078603429 0 0.3126085 water fraction, min, max = 0.066675129 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078603886 0 0.31261056 water fraction, min, max = 0.066674672 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07860343 0 0.3126085 water fraction, min, max = 0.066675129 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595733e-06, Final residual = 5.4709112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4707534e-09, Final residual = 4.6445992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078603886 0 0.31261056 water fraction, min, max = 0.066674673 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07860343 0 0.3126085 water fraction, min, max = 0.06667513 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078603886 0 0.31261056 water fraction, min, max = 0.066674673 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07860343 0 0.3126085 water fraction, min, max = 0.06667513 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3721817e-07, Final residual = 3.5715577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5832523e-09, Final residual = 1.0660015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.77 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.095712284 max: 0.59993094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012902075 -> dtInletScale=465.04147 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=465.04147 -> dtScale=1.0001151 deltaT = 0.86224917 Time = 2412.12 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 = 0.078602973 0 0.31260644 water fraction, min, max = 0.066675586 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078602516 0 0.31260438 water fraction, min, max = 0.066676042 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078602973 0 0.31260644 water fraction, min, max = 0.066675585 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078602517 0 0.31260438 water fraction, min, max = 0.066676042 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590531e-06, Final residual = 5.4693489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4684817e-09, Final residual = 4.6940344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078602973 0 0.31260644 water fraction, min, max = 0.066675586 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078602516 0 0.31260439 water fraction, min, max = 0.066676043 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078602973 0 0.31260644 water fraction, min, max = 0.066675586 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078602516 0 0.31260439 water fraction, min, max = 0.066676043 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3678393e-07, Final residual = 3.5670971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5786536e-09, Final residual = 1.0718355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5737.06 s ClockTime = 5858 s fluxAdjustedLocalCo Co mean: 0.095710218 max: 0.59991706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012902075 -> dtInletScale=465.04147 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=465.04147 -> dtScale=1.0001383 deltaT = 0.86224917 Time = 2412.98 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 = 0.07860206 0 0.31260233 water fraction, min, max = 0.066676499 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078601603 0 0.31260027 water fraction, min, max = 0.066676955 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07860206 0 0.31260233 water fraction, min, max = 0.066676498 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078601604 0 0.31260027 water fraction, min, max = 0.066676955 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586348e-06, Final residual = 5.4679081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.470383e-09, Final residual = 4.4043457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07860206 0 0.31260233 water fraction, min, max = 0.066676499 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078601603 0 0.31260027 water fraction, min, max = 0.066676956 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07860206 0 0.31260233 water fraction, min, max = 0.066676499 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078601604 0 0.31260027 water fraction, min, max = 0.066676956 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3642118e-07, Final residual = 3.5656398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5883027e-09, Final residual = 1.0708913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5738.35 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.095708152 max: 0.59990318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012902075 -> dtInletScale=465.04147 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=465.04147 -> dtScale=1.0001614 deltaT = 0.86224917 Time = 2413.84 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 = 0.078601147 0 0.31259822 water fraction, min, max = 0.066677412 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600691 0 0.31259616 water fraction, min, max = 0.066677868 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078601147 0 0.31259822 water fraction, min, max = 0.066677411 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600691 0 0.31259616 water fraction, min, max = 0.066677867 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582e-06, Final residual = 5.4655422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4624784e-09, Final residual = 4.6785081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078601147 0 0.31259822 water fraction, min, max = 0.066677412 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600691 0 0.31259616 water fraction, min, max = 0.066677868 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078601147 0 0.31259822 water fraction, min, max = 0.066677412 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600691 0 0.31259616 water fraction, min, max = 0.066677868 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3608442e-07, Final residual = 3.5656187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5786992e-09, Final residual = 1.0652056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5739.64 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.095706086 max: 0.5998893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012902075 -> dtInletScale=465.04147 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=465.04147 -> dtScale=1.0001845 deltaT = 0.86224917 Time = 2414.71 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 = 0.078600235 0 0.31259411 water fraction, min, max = 0.066678324 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078599779 0 0.31259205 water fraction, min, max = 0.06667878 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600235 0 0.31259411 water fraction, min, max = 0.066678323 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078599779 0 0.31259205 water fraction, min, max = 0.066678779 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577744e-06, Final residual = 5.4615708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4660062e-09, Final residual = 4.3469921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600235 0 0.31259411 water fraction, min, max = 0.066678324 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078599779 0 0.31259205 water fraction, min, max = 0.066678781 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600235 0 0.31259411 water fraction, min, max = 0.066678324 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078599779 0 0.31259205 water fraction, min, max = 0.06667878 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.356757e-07, Final residual = 3.5605781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5769514e-09, Final residual = 1.0839114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.9 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.095704022 max: 0.59987543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012902075 -> dtInletScale=465.04147 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=465.04147 -> dtScale=1.0002077 deltaT = 0.86224917 Time = 2415.57 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 = 0.078599323 0 0.31259 water fraction, min, max = 0.066679236 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078598867 0 0.31258794 water fraction, min, max = 0.066679692 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078599323 0 0.31259 water fraction, min, max = 0.066679235 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078598867 0 0.31258794 water fraction, min, max = 0.066679691 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.057338e-06, Final residual = 5.4619051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4650479e-09, Final residual = 4.5979351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078599323 0 0.31259 water fraction, min, max = 0.066679236 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078598867 0 0.31258794 water fraction, min, max = 0.066679692 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078599323 0 0.31259 water fraction, min, max = 0.066679236 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078598867 0 0.31258794 water fraction, min, max = 0.066679692 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.353168e-07, Final residual = 3.562903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.576727e-09, Final residual = 1.0755912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5742.18 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.095701958 max: 0.59986157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012902075 -> dtInletScale=465.04147 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=465.04147 -> dtScale=1.0002308 deltaT = 0.86224917 Time = 2416.43 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 = 0.078598411 0 0.31258589 water fraction, min, max = 0.066680148 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078597955 0 0.31258383 water fraction, min, max = 0.066680603 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078598411 0 0.31258589 water fraction, min, max = 0.066680147 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078597956 0 0.31258383 water fraction, min, max = 0.066680602 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056879e-06, Final residual = 5.4580987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4662143e-09, Final residual = 3.9439797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078598411 0 0.31258589 water fraction, min, max = 0.066680148 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078597956 0 0.31258384 water fraction, min, max = 0.066680604 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078598411 0 0.31258589 water fraction, min, max = 0.066680148 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078597956 0 0.31258384 water fraction, min, max = 0.066680604 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3494035e-07, Final residual = 3.559051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5628927e-09, Final residual = 1.058558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.47 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.095699896 max: 0.59984771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012902075 -> dtInletScale=465.04147 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=465.04147 -> dtScale=1.0002539 deltaT = 0.86245891 Time = 2417.29 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 = 0.0785975 0 0.31258178 water fraction, min, max = 0.066681059 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078597044 0 0.31257973 water fraction, min, max = 0.066681514 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785975 0 0.31258178 water fraction, min, max = 0.066681058 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078597045 0 0.31257973 water fraction, min, max = 0.066681514 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056709e-06, Final residual = 5.4572739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4611624e-09, Final residual = 4.2924977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785975 0 0.31258178 water fraction, min, max = 0.066681059 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078597044 0 0.31257973 water fraction, min, max = 0.066681515 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785975 0 0.31258178 water fraction, min, max = 0.066681059 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078597045 0 0.31257973 water fraction, min, max = 0.066681515 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3481136e-07, Final residual = 3.5600191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5789179e-09, Final residual = 1.0975821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5744.72 s ClockTime = 5866 s fluxAdjustedLocalCo Co mean: 0.095721112 max: 0.59997976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905214 -> dtInletScale=464.92838 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=464.92838 -> dtScale=1.0000337 deltaT = 0.86245891 Time = 2418.16 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 = 0.078596589 0 0.31257768 water fraction, min, max = 0.06668197 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596133 0 0.31257562 water fraction, min, max = 0.066682425 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596589 0 0.31257768 water fraction, min, max = 0.066681969 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596134 0 0.31257562 water fraction, min, max = 0.066682425 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056265e-06, Final residual = 5.4545504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4662419e-09, Final residual = 4.6757549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596589 0 0.31257768 water fraction, min, max = 0.06668197 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596134 0 0.31257562 water fraction, min, max = 0.066682426 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596589 0 0.31257768 water fraction, min, max = 0.06668197 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596134 0 0.31257562 water fraction, min, max = 0.066682426 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.344415e-07, Final residual = 3.5594875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.573184e-09, Final residual = 1.0788351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5745.98 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.095719049 max: 0.59996591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905214 -> dtInletScale=464.92838 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=464.92838 -> dtScale=1.0000568 deltaT = 0.86245891 Time = 2419.02 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 = 0.078595678 0 0.31257357 water fraction, min, max = 0.066682881 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078595223 0 0.31257152 water fraction, min, max = 0.066683336 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078595678 0 0.31257357 water fraction, min, max = 0.06668288 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078595223 0 0.31257152 water fraction, min, max = 0.066683335 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558189e-06, Final residual = 5.4518835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4481828e-09, Final residual = 4.3380748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078595678 0 0.31257357 water fraction, min, max = 0.066682881 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078595223 0 0.31257152 water fraction, min, max = 0.066683336 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078595678 0 0.31257357 water fraction, min, max = 0.066682881 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078595223 0 0.31257152 water fraction, min, max = 0.066683336 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3404145e-07, Final residual = 3.5592925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5707656e-09, Final residual = 1.0464225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5747.23 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.095716988 max: 0.59995206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905214 -> dtInletScale=464.92838 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=464.92838 -> dtScale=1.0000799 deltaT = 0.86245891 Time = 2419.88 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 = 0.078594768 0 0.31256947 water fraction, min, max = 0.066683791 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594313 0 0.31256742 water fraction, min, max = 0.066684246 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594768 0 0.31256947 water fraction, min, max = 0.06668379 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594313 0 0.31256742 water fraction, min, max = 0.066684245 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553946e-06, Final residual = 5.4507626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4514343e-09, Final residual = 4.7751914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594768 0 0.31256947 water fraction, min, max = 0.066683791 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594313 0 0.31256742 water fraction, min, max = 0.066684246 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594768 0 0.31256947 water fraction, min, max = 0.066683791 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078594313 0 0.31256742 water fraction, min, max = 0.066684246 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3376564e-07, Final residual = 3.5566392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668037e-09, Final residual = 1.0696784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5748.5 s ClockTime = 5870 s fluxAdjustedLocalCo Co mean: 0.095714928 max: 0.59993822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905214 -> dtInletScale=464.92838 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=464.92838 -> dtScale=1.000103 deltaT = 0.86245891 Time = 2420.74 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 = 0.078593858 0 0.31256537 water fraction, min, max = 0.066684701 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078593403 0 0.31256332 water fraction, min, max = 0.066685156 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078593858 0 0.31256537 water fraction, min, max = 0.0666847 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078593403 0 0.31256332 water fraction, min, max = 0.066685155 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550179e-06, Final residual = 5.4496808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4505482e-09, Final residual = 4.2874989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078593858 0 0.31256537 water fraction, min, max = 0.066684701 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078593403 0 0.31256332 water fraction, min, max = 0.066685156 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078593858 0 0.31256537 water fraction, min, max = 0.066684701 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078593403 0 0.31256332 water fraction, min, max = 0.066685156 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3337773e-07, Final residual = 3.5567572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5751835e-09, Final residual = 1.1254355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.76 s ClockTime = 5871 s fluxAdjustedLocalCo Co mean: 0.095712868 max: 0.59992438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905214 -> dtInletScale=464.92838 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=464.92838 -> dtScale=1.0001261 deltaT = 0.86245891 Time = 2421.61 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 = 0.078592948 0 0.31256127 water fraction, min, max = 0.066685611 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592493 0 0.31255922 water fraction, min, max = 0.066686065 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592948 0 0.31256127 water fraction, min, max = 0.06668561 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592494 0 0.31255922 water fraction, min, max = 0.066686065 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546036e-06, Final residual = 5.4451454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4445501e-09, Final residual = 4.7132609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592948 0 0.31256127 water fraction, min, max = 0.066685611 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592494 0 0.31255922 water fraction, min, max = 0.066686066 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592948 0 0.31256127 water fraction, min, max = 0.066685611 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592494 0 0.31255922 water fraction, min, max = 0.066686066 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.329853e-07, Final residual = 3.5611621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5878796e-09, Final residual = 1.0820075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5751.03 s ClockTime = 5872 s fluxAdjustedLocalCo Co mean: 0.095710809 max: 0.59991054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905214 -> dtInletScale=464.92838 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=464.92838 -> dtScale=1.0001491 deltaT = 0.86245891 Time = 2422.47 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 = 0.078592039 0 0.31255718 water fraction, min, max = 0.06668652 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078591584 0 0.31255513 water fraction, min, max = 0.066686974 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592039 0 0.31255718 water fraction, min, max = 0.066686519 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078591585 0 0.31255513 water fraction, min, max = 0.066686974 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541504e-06, Final residual = 5.4423045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4452552e-09, Final residual = 4.5796572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592039 0 0.31255718 water fraction, min, max = 0.06668652 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078591585 0 0.31255513 water fraction, min, max = 0.066686975 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592039 0 0.31255718 water fraction, min, max = 0.06668652 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078591585 0 0.31255513 water fraction, min, max = 0.066686975 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3263723e-07, Final residual = 3.5625818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5796178e-09, Final residual = 1.0755012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5752.31 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.095708751 max: 0.59989671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905214 -> dtInletScale=464.92838 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=464.92838 -> dtScale=1.0001722 deltaT = 0.86245891 Time = 2423.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859113 0 0.31255308 water fraction, min, max = 0.066687429 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078590676 0 0.31255103 water fraction, min, max = 0.066687883 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859113 0 0.31255308 water fraction, min, max = 0.066687428 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078590676 0 0.31255103 water fraction, min, max = 0.066687882 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537164e-06, Final residual = 5.4387111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4444064e-09, Final residual = 4.9024424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859113 0 0.31255308 water fraction, min, max = 0.066687429 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078590676 0 0.31255103 water fraction, min, max = 0.066687884 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859113 0 0.31255308 water fraction, min, max = 0.066687429 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078590676 0 0.31255103 water fraction, min, max = 0.066687884 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3236017e-07, Final residual = 3.5615687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5782493e-09, Final residual = 1.0736475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5753.6 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.095706694 max: 0.59988289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905214 -> dtInletScale=464.92838 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=464.92838 -> dtScale=1.0001952 deltaT = 0.86245891 Time = 2424.19 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 = 0.078590221 0 0.31254899 water fraction, min, max = 0.066688338 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078589767 0 0.31254694 water fraction, min, max = 0.066688791 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078590221 0 0.31254899 water fraction, min, max = 0.066688337 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078589768 0 0.31254694 water fraction, min, max = 0.066688791 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533095e-06, Final residual = 5.4376727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4522275e-09, Final residual = 4.2438554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078590222 0 0.31254899 water fraction, min, max = 0.066688337 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078589768 0 0.31254694 water fraction, min, max = 0.066688792 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078590222 0 0.31254899 water fraction, min, max = 0.066688337 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078589768 0 0.31254694 water fraction, min, max = 0.066688792 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3191713e-07, Final residual = 3.5550091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5694554e-09, Final residual = 1.0737335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5754.89 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.095704637 max: 0.59986907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905214 -> dtInletScale=464.92838 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=464.92838 -> dtScale=1.0002183 deltaT = 0.86245891 Time = 2425.06 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 = 0.078589313 0 0.31254489 water fraction, min, max = 0.066689246 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588859 0 0.31254285 water fraction, min, max = 0.066689699 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078589313 0 0.31254489 water fraction, min, max = 0.066689245 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858886 0 0.31254285 water fraction, min, max = 0.066689699 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052928e-06, Final residual = 5.4366674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4467458e-09, Final residual = 4.1388004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078589313 0 0.31254489 water fraction, min, max = 0.066689246 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858886 0 0.31254285 water fraction, min, max = 0.0666897 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078589313 0 0.31254489 water fraction, min, max = 0.066689246 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858886 0 0.31254285 water fraction, min, max = 0.0666897 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3142787e-07, Final residual = 3.5595386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5791194e-09, Final residual = 1.0879012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.14 s ClockTime = 5877 s fluxAdjustedLocalCo Co mean: 0.095702582 max: 0.59985526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905214 -> dtInletScale=464.92838 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=464.92838 -> dtScale=1.0002413 deltaT = 0.86245891 Time = 2425.92 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 = 0.078588405 0 0.3125408 water fraction, min, max = 0.066690154 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587952 0 0.31253876 water fraction, min, max = 0.066690607 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588405 0 0.3125408 water fraction, min, max = 0.066690153 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587952 0 0.31253876 water fraction, min, max = 0.066690606 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523449e-06, Final residual = 5.4342889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4396953e-09, Final residual = 4.2259003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588406 0 0.3125408 water fraction, min, max = 0.066690153 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587952 0 0.31253876 water fraction, min, max = 0.066690608 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588406 0 0.3125408 water fraction, min, max = 0.066690153 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587952 0 0.31253876 water fraction, min, max = 0.066690608 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3089832e-07, Final residual = 3.5638214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5818772e-09, Final residual = 1.0530832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5757.43 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.095700527 max: 0.59984145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012905214 -> dtInletScale=464.92838 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=464.92838 -> dtScale=1.0002643 deltaT = 0.86266932 Time = 2426.78 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 = 0.078587498 0 0.31253671 water fraction, min, max = 0.066691061 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587044 0 0.31253467 water fraction, min, max = 0.066691514 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587498 0 0.31253671 water fraction, min, max = 0.06669106 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587045 0 0.31253467 water fraction, min, max = 0.066691514 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521253e-06, Final residual = 5.4335489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4353305e-09, Final residual = 4.497892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587498 0 0.31253671 water fraction, min, max = 0.066691061 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587044 0 0.31253467 water fraction, min, max = 0.066691515 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587498 0 0.31253671 water fraction, min, max = 0.066691061 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078587044 0 0.31253467 water fraction, min, max = 0.066691515 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3078091e-07, Final residual = 3.563079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5806211e-09, Final residual = 1.0789092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5758.69 s ClockTime = 5880 s fluxAdjustedLocalCo Co mean: 0.095721819 max: 0.59997398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012908362 -> dtInletScale=464.81498 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=464.81498 -> dtScale=1.0000434 deltaT = 0.86266932 Time = 2427.64 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 = 0.07858659 0 0.31253263 water fraction, min, max = 0.066691968 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078586137 0 0.31253058 water fraction, min, max = 0.066692422 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078586591 0 0.31253263 water fraction, min, max = 0.066691968 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078586138 0 0.31253058 water fraction, min, max = 0.066692421 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517146e-06, Final residual = 5.4307369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4336576e-09, Final residual = 4.9254006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078586591 0 0.31253263 water fraction, min, max = 0.066691968 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078586137 0 0.31253058 water fraction, min, max = 0.066692422 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078586591 0 0.31253263 water fraction, min, max = 0.066691968 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078586137 0 0.31253058 water fraction, min, max = 0.066692422 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.303721e-07, Final residual = 3.5621145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5753076e-09, Final residual = 1.0806458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.98 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.095719765 max: 0.59996018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012908362 -> dtInletScale=464.81498 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=464.81498 -> dtScale=1.0000664 deltaT = 0.86266932 Time = 2428.51 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 = 0.078585684 0 0.31252854 water fraction, min, max = 0.066692875 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858523 0 0.3125265 water fraction, min, max = 0.066693328 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078585684 0 0.31252854 water fraction, min, max = 0.066692875 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078585231 0 0.3125265 water fraction, min, max = 0.066693328 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512575e-06, Final residual = 5.4290111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4397476e-09, Final residual = 4.6934772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078585684 0 0.31252854 water fraction, min, max = 0.066692875 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858523 0 0.3125265 water fraction, min, max = 0.066693329 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078585684 0 0.31252854 water fraction, min, max = 0.066692875 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858523 0 0.3125265 water fraction, min, max = 0.066693329 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3000613e-07, Final residual = 3.5637102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857938e-09, Final residual = 1.0847821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.22 s ClockTime = 5883 s fluxAdjustedLocalCo Co mean: 0.095717712 max: 0.59994638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012908362 -> dtInletScale=464.81498 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=464.81498 -> dtScale=1.0000894 deltaT = 0.86266932 Time = 2429.37 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 = 0.078584777 0 0.31252445 water fraction, min, max = 0.066693782 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584324 0 0.31252241 water fraction, min, max = 0.066694235 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584777 0 0.31252445 water fraction, min, max = 0.066693781 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584324 0 0.31252241 water fraction, min, max = 0.066694234 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508217e-06, Final residual = 5.4257951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4268777e-09, Final residual = 4.6235838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584777 0 0.31252445 water fraction, min, max = 0.066693782 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584324 0 0.31252241 water fraction, min, max = 0.066694235 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584777 0 0.31252445 water fraction, min, max = 0.066693782 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584324 0 0.31252241 water fraction, min, max = 0.066694235 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2964368e-07, Final residual = 3.5598273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642389e-09, Final residual = 1.0570124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5762.48 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.095715659 max: 0.59993258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012908362 -> dtInletScale=464.81498 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=464.81498 -> dtScale=1.0001124 deltaT = 0.86266932 Time = 2430.23 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 = 0.078583871 0 0.31252037 water fraction, min, max = 0.066694688 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078583418 0 0.31251833 water fraction, min, max = 0.066695141 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078583871 0 0.31252037 water fraction, min, max = 0.066694687 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078583418 0 0.31251833 water fraction, min, max = 0.06669514 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504325e-06, Final residual = 5.4254666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.428307e-09, Final residual = 4.3443937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078583871 0 0.31252037 water fraction, min, max = 0.066694688 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078583418 0 0.31251833 water fraction, min, max = 0.066695141 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078583871 0 0.31252037 water fraction, min, max = 0.066694688 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078583418 0 0.31251833 water fraction, min, max = 0.066695141 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2924528e-07, Final residual = 3.5596153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5707415e-09, Final residual = 1.0973561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5763.74 s ClockTime = 5885 s fluxAdjustedLocalCo Co mean: 0.095713607 max: 0.59991879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012908362 -> dtInletScale=464.81498 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=464.81498 -> dtScale=1.0001354 deltaT = 0.86266932 Time = 2431.09 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 = 0.078582965 0 0.31251629 water fraction, min, max = 0.066695594 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582512 0 0.31251425 water fraction, min, max = 0.066696047 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582965 0 0.31251629 water fraction, min, max = 0.066695593 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582513 0 0.31251425 water fraction, min, max = 0.066696046 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499669e-06, Final residual = 5.4232646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.434457e-09, Final residual = 4.7195589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582965 0 0.31251629 water fraction, min, max = 0.066695594 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582512 0 0.31251425 water fraction, min, max = 0.066696047 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582965 0 0.31251629 water fraction, min, max = 0.066695594 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582512 0 0.31251425 water fraction, min, max = 0.066696047 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2890657e-07, Final residual = 3.5563635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5709119e-09, Final residual = 1.1016528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.01 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.095711556 max: 0.59990501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012908362 -> dtInletScale=464.81498 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=464.81498 -> dtScale=1.0001583 deltaT = 0.86266932 Time = 2431.96 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 = 0.078582059 0 0.31251221 water fraction, min, max = 0.0666965 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581607 0 0.31251017 water fraction, min, max = 0.066696952 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582059 0 0.31251221 water fraction, min, max = 0.066696499 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581607 0 0.31251017 water fraction, min, max = 0.066696951 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495587e-06, Final residual = 5.4203359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4262456e-09, Final residual = 4.2392118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582059 0 0.31251221 water fraction, min, max = 0.066696499 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581607 0 0.31251017 water fraction, min, max = 0.066696952 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582059 0 0.31251221 water fraction, min, max = 0.066696499 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581607 0 0.31251017 water fraction, min, max = 0.066696952 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2853845e-07, Final residual = 3.5520822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5678568e-09, Final residual = 1.0505268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.28 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.095709506 max: 0.59989123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012908362 -> dtInletScale=464.81498 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=464.81498 -> dtScale=1.0001813 deltaT = 0.86266932 Time = 2432.82 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 = 0.078581154 0 0.31250813 water fraction, min, max = 0.066697405 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580702 0 0.31250609 water fraction, min, max = 0.066697857 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581154 0 0.31250813 water fraction, min, max = 0.066697404 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580702 0 0.31250609 water fraction, min, max = 0.066697856 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492154e-06, Final residual = 5.4193084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4295059e-09, Final residual = 4.5193344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581154 0 0.31250813 water fraction, min, max = 0.066697405 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580702 0 0.31250609 water fraction, min, max = 0.066697857 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078581154 0 0.31250813 water fraction, min, max = 0.066697405 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580702 0 0.31250609 water fraction, min, max = 0.066697857 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2829504e-07, Final residual = 3.5528319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5720012e-09, Final residual = 1.085285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5767.52 s ClockTime = 5889 s fluxAdjustedLocalCo Co mean: 0.095707457 max: 0.59987746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012908362 -> dtInletScale=464.81498 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=464.81498 -> dtScale=1.0002043 deltaT = 0.86266932 Time = 2433.68 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 = 0.078580249 0 0.31250405 water fraction, min, max = 0.06669831 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078579797 0 0.31250202 water fraction, min, max = 0.066698761 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580249 0 0.31250405 water fraction, min, max = 0.066698309 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078579798 0 0.31250202 water fraction, min, max = 0.066698761 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.048759e-06, Final residual = 5.4161697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4129109e-09, Final residual = 4.7503961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858025 0 0.31250405 water fraction, min, max = 0.066698309 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078579797 0 0.31250202 water fraction, min, max = 0.066698762 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858025 0 0.31250405 water fraction, min, max = 0.066698309 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078579797 0 0.31250202 water fraction, min, max = 0.066698762 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.279083e-07, Final residual = 3.5512633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5744809e-09, Final residual = 1.0729646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5768.79 s ClockTime = 5890 s fluxAdjustedLocalCo Co mean: 0.095705409 max: 0.59986369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012908362 -> dtInletScale=464.81498 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=464.81498 -> dtScale=1.0002272 deltaT = 0.86266932 Time = 2434.55 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 = 0.078579345 0 0.31249998 water fraction, min, max = 0.066699214 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578893 0 0.31249794 water fraction, min, max = 0.066699666 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078579345 0 0.31249998 water fraction, min, max = 0.066699213 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578893 0 0.31249794 water fraction, min, max = 0.066699665 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483306e-06, Final residual = 5.4159125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4183709e-09, Final residual = 4.2763647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078579345 0 0.31249998 water fraction, min, max = 0.066699214 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578893 0 0.31249794 water fraction, min, max = 0.066699666 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078579345 0 0.31249998 water fraction, min, max = 0.066699214 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578893 0 0.31249794 water fraction, min, max = 0.066699666 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2754249e-07, Final residual = 3.5535489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5652596e-09, Final residual = 1.071014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5770.08 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.095703361 max: 0.59984993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012908362 -> dtInletScale=464.81498 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=464.81498 -> dtScale=1.0002502 deltaT = 0.86288035 Time = 2435.41 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 = 0.078578441 0 0.3124959 water fraction, min, max = 0.066700118 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577989 0 0.31249387 water fraction, min, max = 0.06670057 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578441 0 0.3124959 water fraction, min, max = 0.066700117 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577989 0 0.31249387 water fraction, min, max = 0.066700569 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481045e-06, Final residual = 5.4138961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.425264e-09, Final residual = 4.886041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578441 0 0.31249591 water fraction, min, max = 0.066700118 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577989 0 0.31249387 water fraction, min, max = 0.06670057 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578441 0 0.31249591 water fraction, min, max = 0.066700118 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577989 0 0.31249387 water fraction, min, max = 0.06670057 7.1089722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2741886e-07, Final residual = 3.5531671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5648639e-09, Final residual = 1.082354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.31 s ClockTime = 5893 s fluxAdjustedLocalCo Co mean: 0.095724724 max: 0.5999829 fluxAdjustedLocalCo inlet-based: CoInlet=0.001291152 -> dtInletScale=464.7013 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=464.7013 -> dtScale=1.0000285 deltaT = 0.86288035 Time = 2436.27 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 = 0.078577537 0 0.31249183 water fraction, min, max = 0.066701022 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577085 0 0.31248979 water fraction, min, max = 0.066701474 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577537 0 0.31249183 water fraction, min, max = 0.066701021 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577085 0 0.31248979 water fraction, min, max = 0.066701473 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477311e-06, Final residual = 5.4112295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4011404e-09, Final residual = 4.3432679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577537 0 0.31249183 water fraction, min, max = 0.066701022 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577085 0 0.3124898 water fraction, min, max = 0.066701474 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577537 0 0.31249183 water fraction, min, max = 0.066701022 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577085 0 0.3124898 water fraction, min, max = 0.066701474 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2698611e-07, Final residual = 3.5538283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.570433e-09, Final residual = 1.0474098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.62 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.095722677 max: 0.59996914 fluxAdjustedLocalCo inlet-based: CoInlet=0.001291152 -> dtInletScale=464.7013 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=464.7013 -> dtScale=1.0000514 deltaT = 0.86288035 Time = 2437.13 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 = 0.078576633 0 0.31248776 water fraction, min, max = 0.066701926 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576181 0 0.31248572 water fraction, min, max = 0.066702377 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576633 0 0.31248776 water fraction, min, max = 0.066701925 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576182 0 0.31248572 water fraction, min, max = 0.066702376 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047247e-06, Final residual = 5.4098633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4161716e-09, Final residual = 4.2338329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576633 0 0.31248776 water fraction, min, max = 0.066701926 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576182 0 0.31248573 water fraction, min, max = 0.066702378 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576633 0 0.31248776 water fraction, min, max = 0.066701926 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576182 0 0.31248573 water fraction, min, max = 0.066702378 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2669734e-07, Final residual = 3.5479212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.562785e-09, Final residual = 1.0442117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5773.88 s ClockTime = 5895 s fluxAdjustedLocalCo Co mean: 0.095720631 max: 0.59995539 fluxAdjustedLocalCo inlet-based: CoInlet=0.001291152 -> dtInletScale=464.7013 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=464.7013 -> dtScale=1.0000744 deltaT = 0.86288035 Time = 2438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07857573 0 0.31248369 water fraction, min, max = 0.066702829 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078575278 0 0.31248166 water fraction, min, max = 0.06670328 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07857573 0 0.31248369 water fraction, min, max = 0.066702828 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078575279 0 0.31248166 water fraction, min, max = 0.06670328 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468886e-06, Final residual = 5.4066925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4149095e-09, Final residual = 4.5743875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07857573 0 0.31248369 water fraction, min, max = 0.066702829 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078575279 0 0.31248166 water fraction, min, max = 0.066703281 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07857573 0 0.31248369 water fraction, min, max = 0.066702829 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078575279 0 0.31248166 water fraction, min, max = 0.066703281 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2640449e-07, Final residual = 3.5472374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531231e-09, Final residual = 1.0561428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5775.17 s ClockTime = 5897 s fluxAdjustedLocalCo Co mean: 0.095718585 max: 0.59994164 fluxAdjustedLocalCo inlet-based: CoInlet=0.001291152 -> dtInletScale=464.7013 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=464.7013 -> dtScale=1.0000973 deltaT = 0.86288035 Time = 2438.86 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 = 0.078574827 0 0.31247962 water fraction, min, max = 0.066703732 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574376 0 0.31247759 water fraction, min, max = 0.066704183 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574827 0 0.31247962 water fraction, min, max = 0.066703731 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574376 0 0.31247759 water fraction, min, max = 0.066704182 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464414e-06, Final residual = 5.4058251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4163426e-09, Final residual = 4.0587184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574827 0 0.31247962 water fraction, min, max = 0.066703732 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574376 0 0.31247759 water fraction, min, max = 0.066704183 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574827 0 0.31247962 water fraction, min, max = 0.066703732 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078574376 0 0.31247759 water fraction, min, max = 0.066704183 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2593673e-07, Final residual = 3.545997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5603413e-09, Final residual = 1.0548453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5776.45 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.09571654 max: 0.5999279 fluxAdjustedLocalCo inlet-based: CoInlet=0.001291152 -> dtInletScale=464.7013 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=464.7013 -> dtScale=1.0001202 deltaT = 0.86288035 Time = 2439.72 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 = 0.078573925 0 0.31247556 water fraction, min, max = 0.066704634 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573473 0 0.31247352 water fraction, min, max = 0.066705085 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573925 0 0.31247556 water fraction, min, max = 0.066704634 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573474 0 0.31247352 water fraction, min, max = 0.066705085 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459948e-06, Final residual = 5.403058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4125296e-09, Final residual = 4.6945933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573925 0 0.31247556 water fraction, min, max = 0.066704634 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573474 0 0.31247352 water fraction, min, max = 0.066705086 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573925 0 0.31247556 water fraction, min, max = 0.066704634 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573474 0 0.31247352 water fraction, min, max = 0.066705086 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2559924e-07, Final residual = 3.5481779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5641754e-09, Final residual = 1.0458279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5777.72 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.095714496 max: 0.59991416 fluxAdjustedLocalCo inlet-based: CoInlet=0.001291152 -> dtInletScale=464.7013 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=464.7013 -> dtScale=1.0001431 deltaT = 0.86288035 Time = 2440.59 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 = 0.078573022 0 0.31247149 water fraction, min, max = 0.066705537 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078572571 0 0.31246946 water fraction, min, max = 0.066705987 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573022 0 0.31247149 water fraction, min, max = 0.066705536 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078572572 0 0.31246946 water fraction, min, max = 0.066705987 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455273e-06, Final residual = 5.4013058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4039827e-09, Final residual = 4.5162632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573023 0 0.31247149 water fraction, min, max = 0.066705536 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078572572 0 0.31246946 water fraction, min, max = 0.066705988 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078573023 0 0.31247149 water fraction, min, max = 0.066705536 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078572572 0 0.31246946 water fraction, min, max = 0.066705988 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2525577e-07, Final residual = 3.5472818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5577577e-09, Final residual = 1.051001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5778.99 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.095712453 max: 0.59990042 fluxAdjustedLocalCo inlet-based: CoInlet=0.001291152 -> dtInletScale=464.7013 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=464.7013 -> dtScale=1.000166 deltaT = 0.86288035 Time = 2441.45 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 = 0.078572121 0 0.31246743 water fraction, min, max = 0.066706438 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07857167 0 0.3124654 water fraction, min, max = 0.066706889 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078572121 0 0.31246743 water fraction, min, max = 0.066706437 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07857167 0 0.3124654 water fraction, min, max = 0.066706888 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.045115e-06, Final residual = 5.3979348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4078026e-09, Final residual = 4.2157321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078572121 0 0.31246743 water fraction, min, max = 0.066706438 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07857167 0 0.3124654 water fraction, min, max = 0.066706889 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078572121 0 0.31246743 water fraction, min, max = 0.066706438 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07857167 0 0.3124654 water fraction, min, max = 0.066706889 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2475995e-07, Final residual = 3.5420889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643175e-09, Final residual = 1.063281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.27 s ClockTime = 5902 s fluxAdjustedLocalCo Co mean: 0.095710411 max: 0.5998867 fluxAdjustedLocalCo inlet-based: CoInlet=0.001291152 -> dtInletScale=464.7013 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=464.7013 -> dtScale=1.0001889 deltaT = 0.86288035 Time = 2442.31 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 = 0.078571219 0 0.31246337 water fraction, min, max = 0.06670734 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078570768 0 0.31246134 water fraction, min, max = 0.06670779 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078571219 0 0.31246337 water fraction, min, max = 0.066707339 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078570769 0 0.31246134 water fraction, min, max = 0.066707789 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446403e-06, Final residual = 5.3971927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3936329e-09, Final residual = 4.3680734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078571219 0 0.31246337 water fraction, min, max = 0.06670734 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078570769 0 0.31246134 water fraction, min, max = 0.066707791 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078571219 0 0.31246337 water fraction, min, max = 0.06670734 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078570769 0 0.31246134 water fraction, min, max = 0.066707791 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.24278e-07, Final residual = 3.541063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5612317e-09, Final residual = 1.0741853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5781.56 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.09570837 max: 0.59987297 fluxAdjustedLocalCo inlet-based: CoInlet=0.001291152 -> dtInletScale=464.7013 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=464.7013 -> dtScale=1.0002118 deltaT = 0.86288035 Time = 2443.17 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 = 0.078570318 0 0.31245931 water fraction, min, max = 0.066708241 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078569868 0 0.31245728 water fraction, min, max = 0.066708691 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078570318 0 0.31245931 water fraction, min, max = 0.06670824 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078569868 0 0.31245728 water fraction, min, max = 0.06670869 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440505e-06, Final residual = 5.3932417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.390188e-09, Final residual = 4.6584634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078570318 0 0.31245931 water fraction, min, max = 0.066708241 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078569868 0 0.31245728 water fraction, min, max = 0.066708692 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078570318 0 0.31245931 water fraction, min, max = 0.066708241 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078569868 0 0.31245728 water fraction, min, max = 0.066708692 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2380862e-07, Final residual = 3.5366809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458819e-09, Final residual = 1.0699517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.83 s ClockTime = 5905 s fluxAdjustedLocalCo Co mean: 0.095706329 max: 0.59985926 fluxAdjustedLocalCo inlet-based: CoInlet=0.001291152 -> dtInletScale=464.7013 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=464.7013 -> dtScale=1.0002346 deltaT = 0.86288035 Time = 2444.04 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 = 0.078569417 0 0.31245525 water fraction, min, max = 0.066709142 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568967 0 0.31245322 water fraction, min, max = 0.066709592 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078569417 0 0.31245525 water fraction, min, max = 0.066709141 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568968 0 0.31245322 water fraction, min, max = 0.066709591 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436334e-06, Final residual = 5.3922957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4094276e-09, Final residual = 4.5543611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078569417 0 0.31245525 water fraction, min, max = 0.066709142 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568967 0 0.31245322 water fraction, min, max = 0.066709592 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078569417 0 0.31245525 water fraction, min, max = 0.066709142 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568967 0 0.31245322 water fraction, min, max = 0.066709592 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2343897e-07, Final residual = 3.5351159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5515817e-09, Final residual = 1.0527376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5784.08 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.095704289 max: 0.59984554 fluxAdjustedLocalCo inlet-based: CoInlet=0.001291152 -> dtInletScale=464.7013 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=464.7013 -> dtScale=1.0002575 deltaT = 0.86309204 Time = 2444.9 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 = 0.078568517 0 0.31245119 water fraction, min, max = 0.066710042 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568067 0 0.31244916 water fraction, min, max = 0.066710492 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568517 0 0.31245119 water fraction, min, max = 0.066710041 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568067 0 0.31244916 water fraction, min, max = 0.066710491 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.043446e-06, Final residual = 5.3919258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3985084e-09, Final residual = 4.1629896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568517 0 0.31245119 water fraction, min, max = 0.066710042 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568067 0 0.31244916 water fraction, min, max = 0.066710493 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568517 0 0.31245119 water fraction, min, max = 0.066710042 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568067 0 0.31244916 water fraction, min, max = 0.066710493 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2341849e-07, Final residual = 3.5335757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5505385e-09, Final residual = 1.0444011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.37 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.095725729 max: 0.599979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012914687 -> dtInletScale=464.58732 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=464.58732 -> dtScale=1.000035 deltaT = 0.86309204 Time = 2445.76 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 = 0.078567617 0 0.31244713 water fraction, min, max = 0.066710942 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567166 0 0.31244511 water fraction, min, max = 0.066711392 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567617 0 0.31244713 water fraction, min, max = 0.066710942 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567167 0 0.31244511 water fraction, min, max = 0.066711391 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430623e-06, Final residual = 5.3900179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3908859e-09, Final residual = 4.6612567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567617 0 0.31244713 water fraction, min, max = 0.066710942 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567167 0 0.31244511 water fraction, min, max = 0.066711393 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567617 0 0.31244713 water fraction, min, max = 0.066710942 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567167 0 0.31244511 water fraction, min, max = 0.066711393 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2320498e-07, Final residual = 3.5318733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531851e-09, Final residual = 1.0739758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.64 s ClockTime = 5908 s fluxAdjustedLocalCo Co mean: 0.09572369 max: 0.59996529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012914687 -> dtInletScale=464.58732 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=464.58732 -> dtScale=1.0000579 deltaT = 0.86309204 Time = 2446.63 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 = 0.078566717 0 0.31244308 water fraction, min, max = 0.066711842 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566267 0 0.31244105 water fraction, min, max = 0.066712292 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566717 0 0.31244308 water fraction, min, max = 0.066711841 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566267 0 0.31244105 water fraction, min, max = 0.066712291 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427837e-06, Final residual = 5.3914622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.388889e-09, Final residual = 4.4209483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566717 0 0.31244308 water fraction, min, max = 0.066711842 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566267 0 0.31244105 water fraction, min, max = 0.066712292 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566717 0 0.31244308 water fraction, min, max = 0.066711842 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078566267 0 0.31244105 water fraction, min, max = 0.066712292 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2302281e-07, Final residual = 3.5229427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5414343e-09, Final residual = 1.0623254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5787.85 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.095721651 max: 0.59995158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012914687 -> dtInletScale=464.58732 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=464.58732 -> dtScale=1.0000807 deltaT = 0.86309204 Time = 2447.49 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 = 0.078565817 0 0.31243903 water fraction, min, max = 0.066712742 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078565367 0 0.312437 water fraction, min, max = 0.066713191 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078565817 0 0.31243903 water fraction, min, max = 0.066712741 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078565368 0 0.312437 water fraction, min, max = 0.066713191 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424058e-06, Final residual = 5.3900119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.400592e-09, Final residual = 4.0319484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078565817 0 0.31243903 water fraction, min, max = 0.066712742 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078565368 0 0.312437 water fraction, min, max = 0.066713192 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078565817 0 0.31243903 water fraction, min, max = 0.066712742 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078565368 0 0.312437 water fraction, min, max = 0.066713192 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2280361e-07, Final residual = 3.5219616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.544318e-09, Final residual = 1.0663486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5789.07 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.095719614 max: 0.59993788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012914687 -> dtInletScale=464.58732 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=464.58732 -> dtScale=1.0001035 deltaT = 0.86309204 Time = 2448.35 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 = 0.078564918 0 0.31243498 water fraction, min, max = 0.066713641 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564468 0 0.31243295 water fraction, min, max = 0.06671409 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564918 0 0.31243498 water fraction, min, max = 0.06671364 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564469 0 0.31243295 water fraction, min, max = 0.06671409 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420916e-06, Final residual = 5.3883665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3920498e-09, Final residual = 3.9485823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564918 0 0.31243498 water fraction, min, max = 0.066713641 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564469 0 0.31243295 water fraction, min, max = 0.066714091 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564918 0 0.31243498 water fraction, min, max = 0.066713641 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564469 0 0.31243295 water fraction, min, max = 0.066714091 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2258947e-07, Final residual = 3.5232072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5430468e-09, Final residual = 1.019299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.34 s ClockTime = 5912 s fluxAdjustedLocalCo Co mean: 0.095717577 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012914687 -> dtInletScale=464.58732 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=464.58732 -> dtScale=1.0001264 deltaT = 0.86309204 Time = 2449.22 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 = 0.078564019 0 0.31243093 water fraction, min, max = 0.06671454 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07856357 0 0.3124289 water fraction, min, max = 0.066714989 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564019 0 0.31243093 water fraction, min, max = 0.066714539 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07856357 0 0.3124289 water fraction, min, max = 0.066714988 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417159e-06, Final residual = 5.3867311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3967041e-09, Final residual = 4.4890253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564019 0 0.31243093 water fraction, min, max = 0.06671454 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07856357 0 0.3124289 water fraction, min, max = 0.066714989 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564019 0 0.31243093 water fraction, min, max = 0.06671454 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07856357 0 0.3124289 water fraction, min, max = 0.066714989 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2236479e-07, Final residual = 3.5230092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5486731e-09, Final residual = 1.0833678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5791.6 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.095715541 max: 0.5999105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012914687 -> dtInletScale=464.58732 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=464.58732 -> dtScale=1.0001492 deltaT = 0.86309204 Time = 2450.08 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 = 0.078563121 0 0.31242688 water fraction, min, max = 0.066715438 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078562671 0 0.31242485 water fraction, min, max = 0.066715887 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078563121 0 0.31242688 water fraction, min, max = 0.066715437 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078562672 0 0.31242485 water fraction, min, max = 0.066715887 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413113e-06, Final residual = 5.3833686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3879838e-09, Final residual = 4.6224058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078563121 0 0.31242688 water fraction, min, max = 0.066715438 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078562672 0 0.31242485 water fraction, min, max = 0.066715888 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078563121 0 0.31242688 water fraction, min, max = 0.066715438 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078562672 0 0.31242485 water fraction, min, max = 0.066715888 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2207071e-07, Final residual = 3.5220871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5384285e-09, Final residual = 1.037317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.9 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.095713506 max: 0.59989682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012914687 -> dtInletScale=464.58732 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=464.58732 -> dtScale=1.000172 deltaT = 0.86309204 Time = 2450.94 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 = 0.078562222 0 0.31242283 water fraction, min, max = 0.066716337 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561773 0 0.31242081 water fraction, min, max = 0.066716785 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078562222 0 0.31242283 water fraction, min, max = 0.066716336 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561774 0 0.31242081 water fraction, min, max = 0.066716784 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040926e-06, Final residual = 5.3814021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3874069e-09, Final residual = 4.8489996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078562223 0 0.31242283 water fraction, min, max = 0.066716336 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561774 0 0.31242081 water fraction, min, max = 0.066716786 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078562223 0 0.31242283 water fraction, min, max = 0.066716336 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561774 0 0.31242081 water fraction, min, max = 0.066716786 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2189768e-07, Final residual = 3.5166746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5356522e-09, Final residual = 1.0713341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5794.15 s ClockTime = 5916 s fluxAdjustedLocalCo Co mean: 0.095711471 max: 0.59988314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012914687 -> dtInletScale=464.58732 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=464.58732 -> dtScale=1.0001948 deltaT = 0.86309204 Time = 2451.8 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 = 0.078561325 0 0.31241879 water fraction, min, max = 0.066717234 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560876 0 0.31241676 water fraction, min, max = 0.066717683 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561325 0 0.31241879 water fraction, min, max = 0.066717233 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560876 0 0.31241676 water fraction, min, max = 0.066717682 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406843e-06, Final residual = 5.3791251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3903648e-09, Final residual = 4.3405753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561325 0 0.31241879 water fraction, min, max = 0.066717234 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560876 0 0.31241676 water fraction, min, max = 0.066717683 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078561325 0 0.31241879 water fraction, min, max = 0.066717234 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560876 0 0.31241676 water fraction, min, max = 0.066717683 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2166169e-07, Final residual = 3.5111288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5326051e-09, Final residual = 1.0583587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.42 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.095709438 max: 0.59986947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012914687 -> dtInletScale=464.58732 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=464.58732 -> dtScale=1.0002176 deltaT = 0.86309204 Time = 2452.67 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 = 0.078560427 0 0.31241474 water fraction, min, max = 0.066718132 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559979 0 0.31241272 water fraction, min, max = 0.06671858 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560427 0 0.31241474 water fraction, min, max = 0.066718131 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559979 0 0.31241272 water fraction, min, max = 0.066718579 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403026e-06, Final residual = 5.3769335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3754934e-09, Final residual = 3.9566436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560427 0 0.31241474 water fraction, min, max = 0.066718132 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559979 0 0.31241272 water fraction, min, max = 0.06671858 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560427 0 0.31241474 water fraction, min, max = 0.066718132 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559979 0 0.31241272 water fraction, min, max = 0.06671858 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2131407e-07, Final residual = 3.5085786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5130741e-09, Final residual = 1.0408887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5796.7 s ClockTime = 5919 s fluxAdjustedLocalCo Co mean: 0.095707405 max: 0.5998558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012914687 -> dtInletScale=464.58732 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=464.58732 -> dtScale=1.0002404 deltaT = 0.86309204 Time = 2453.53 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 = 0.07855953 0 0.3124107 water fraction, min, max = 0.066719029 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559082 0 0.31240868 water fraction, min, max = 0.066719477 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07855953 0 0.3124107 water fraction, min, max = 0.066719028 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559082 0 0.31240868 water fraction, min, max = 0.066719476 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398572e-06, Final residual = 5.3756661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3719549e-09, Final residual = 4.4656405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07855953 0 0.3124107 water fraction, min, max = 0.066719029 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559082 0 0.31240868 water fraction, min, max = 0.066719477 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07855953 0 0.3124107 water fraction, min, max = 0.066719029 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078559082 0 0.31240868 water fraction, min, max = 0.066719477 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2095924e-07, Final residual = 3.5082765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5287997e-09, Final residual = 1.0474803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.94 s ClockTime = 5920 s fluxAdjustedLocalCo Co mean: 0.095705373 max: 0.59984214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012914687 -> dtInletScale=464.58732 fluxAdjustedLocalCo dtLocalScale=1.0002632, dtInletScale=464.58732 -> dtScale=1.0002632 deltaT = 0.86330442 Time = 2454.39 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 = 0.078558633 0 0.31240666 water fraction, min, max = 0.066719926 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558185 0 0.31240464 water fraction, min, max = 0.066720374 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558633 0 0.31240666 water fraction, min, max = 0.066719925 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558186 0 0.31240464 water fraction, min, max = 0.066720373 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03968e-06, Final residual = 5.3745677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794697e-09, Final residual = 4.2957169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558634 0 0.31240666 water fraction, min, max = 0.066719925 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558185 0 0.31240464 water fraction, min, max = 0.066720374 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558634 0 0.31240666 water fraction, min, max = 0.066719925 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558185 0 0.31240464 water fraction, min, max = 0.066720374 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2086081e-07, Final residual = 3.5027836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5152191e-09, Final residual = 1.0652509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5799.2 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.09572689 max: 0.59997607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917865 -> dtInletScale=464.47303 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=464.47303 -> dtScale=1.0000399 deltaT = 0.86330442 Time = 2455.26 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 = 0.078557737 0 0.31240262 water fraction, min, max = 0.066720822 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078557289 0 0.3124006 water fraction, min, max = 0.06672127 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078557737 0 0.31240262 water fraction, min, max = 0.066720821 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078557289 0 0.3124006 water fraction, min, max = 0.066721269 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393032e-06, Final residual = 5.3720597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.376959e-09, Final residual = 4.3471048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078557737 0 0.31240262 water fraction, min, max = 0.066720822 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078557289 0 0.3124006 water fraction, min, max = 0.066721271 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078557737 0 0.31240262 water fraction, min, max = 0.066720822 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078557289 0 0.3124006 water fraction, min, max = 0.066721271 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2047589e-07, Final residual = 3.5037413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5168831e-09, Final residual = 1.0412713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.44 s ClockTime = 5922 s fluxAdjustedLocalCo Co mean: 0.095724858 max: 0.59996241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917865 -> dtInletScale=464.47303 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=464.47303 -> dtScale=1.0000626 deltaT = 0.86330442 Time = 2456.12 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 = 0.078556841 0 0.31239858 water fraction, min, max = 0.066721718 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556392 0 0.31239656 water fraction, min, max = 0.066722166 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556841 0 0.31239858 water fraction, min, max = 0.066721718 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556393 0 0.31239656 water fraction, min, max = 0.066722165 7.1089721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388752e-06, Final residual = 5.3700497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3683761e-09, Final residual = 4.2460833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556841 0 0.31239858 water fraction, min, max = 0.066721718 7.1090443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556393 0 0.31239656 water fraction, min, max = 0.066722167 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556841 0 0.31239858 water fraction, min, max = 0.066721718 7.1090443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556393 0 0.31239656 water fraction, min, max = 0.066722167 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2016362e-07, Final residual = 3.5027667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.508538e-09, Final residual = 1.0426165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5801.68 s ClockTime = 5924 s fluxAdjustedLocalCo Co mean: 0.095722828 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917865 -> dtInletScale=464.47303 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=464.47303 -> dtScale=1.0000854 deltaT = 0.86330442 Time = 2456.98 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 = 0.078555945 0 0.31239455 water fraction, min, max = 0.066722614 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555497 0 0.31239253 water fraction, min, max = 0.066723062 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555945 0 0.31239455 water fraction, min, max = 0.066722613 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555497 0 0.31239253 water fraction, min, max = 0.066723061 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384458e-06, Final residual = 5.3668219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3816419e-09, Final residual = 5.069539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555945 0 0.31239455 water fraction, min, max = 0.066722614 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555497 0 0.31239253 water fraction, min, max = 0.066723062 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555945 0 0.31239455 water fraction, min, max = 0.066722614 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555497 0 0.31239253 water fraction, min, max = 0.066723062 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1979913e-07, Final residual = 3.5027869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5147006e-09, Final residual = 1.0721539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.93 s ClockTime = 5925 s fluxAdjustedLocalCo Co mean: 0.095720798 max: 0.59993511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917865 -> dtInletScale=464.47303 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=464.47303 -> dtScale=1.0001082 deltaT = 0.86330442 Time = 2457.85 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 = 0.078555049 0 0.31239051 water fraction, min, max = 0.06672351 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554601 0 0.31238849 water fraction, min, max = 0.066723957 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555049 0 0.31239051 water fraction, min, max = 0.066723509 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554602 0 0.31238849 water fraction, min, max = 0.066723957 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380408e-06, Final residual = 5.3656322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3667521e-09, Final residual = 4.1171848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555049 0 0.31239051 water fraction, min, max = 0.06672351 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554602 0 0.31238849 water fraction, min, max = 0.066723958 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078555049 0 0.31239051 water fraction, min, max = 0.06672351 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554602 0 0.31238849 water fraction, min, max = 0.066723958 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1941135e-07, Final residual = 3.502155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5177306e-09, Final residual = 1.064293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5804.23 s ClockTime = 5926 s fluxAdjustedLocalCo Co mean: 0.095718769 max: 0.59992147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917865 -> dtInletScale=464.47303 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=464.47303 -> dtScale=1.0001309 deltaT = 0.86330442 Time = 2458.71 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 = 0.078554154 0 0.31238648 water fraction, min, max = 0.066724405 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553706 0 0.31238446 water fraction, min, max = 0.066724852 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554154 0 0.31238648 water fraction, min, max = 0.066724404 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553707 0 0.31238446 water fraction, min, max = 0.066724852 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376059e-06, Final residual = 5.3615625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3651628e-09, Final residual = 4.5378503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554154 0 0.31238648 water fraction, min, max = 0.066724405 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553707 0 0.31238446 water fraction, min, max = 0.066724853 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554154 0 0.31238648 water fraction, min, max = 0.066724405 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553707 0 0.31238446 water fraction, min, max = 0.066724853 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1910048e-07, Final residual = 3.5041863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.510829e-09, Final residual = 1.0451441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.5 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.095716741 max: 0.59990783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917865 -> dtInletScale=464.47303 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=464.47303 -> dtScale=1.0001536 deltaT = 0.86330442 Time = 2459.57 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 = 0.078553259 0 0.31238245 water fraction, min, max = 0.0667253 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552812 0 0.31238043 water fraction, min, max = 0.066725747 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553259 0 0.31238245 water fraction, min, max = 0.066725299 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552812 0 0.31238043 water fraction, min, max = 0.066725746 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372307e-06, Final residual = 5.3583806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.362934e-09, Final residual = 4.3223316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553259 0 0.31238245 water fraction, min, max = 0.0667253 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552812 0 0.31238043 water fraction, min, max = 0.066725747 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078553259 0 0.31238245 water fraction, min, max = 0.0667253 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552812 0 0.31238043 water fraction, min, max = 0.066725747 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1880072e-07, Final residual = 3.5035557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5206708e-09, Final residual = 1.0411086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5806.75 s ClockTime = 5929 s fluxAdjustedLocalCo Co mean: 0.095714713 max: 0.59989419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917865 -> dtInletScale=464.47303 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=464.47303 -> dtScale=1.0001764 deltaT = 0.86330442 Time = 2460.44 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 = 0.078552365 0 0.31237842 water fraction, min, max = 0.066726194 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078551917 0 0.3123764 water fraction, min, max = 0.066726641 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552365 0 0.31237842 water fraction, min, max = 0.066726193 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078551918 0 0.3123764 water fraction, min, max = 0.06672664 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368209e-06, Final residual = 5.3557368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3536303e-09, Final residual = 4.8667712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552365 0 0.31237842 water fraction, min, max = 0.066726194 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078551918 0 0.3123764 water fraction, min, max = 0.066726642 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552365 0 0.31237842 water fraction, min, max = 0.066726194 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078551918 0 0.3123764 water fraction, min, max = 0.066726642 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1851558e-07, Final residual = 3.5018625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5223034e-09, Final residual = 1.0862235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5808.05 s ClockTime = 5930 s fluxAdjustedLocalCo Co mean: 0.095712686 max: 0.59988056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917865 -> dtInletScale=464.47303 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=464.47303 -> dtScale=1.0001991 deltaT = 0.86330442 Time = 2461.3 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 = 0.07855147 0 0.31237439 water fraction, min, max = 0.066727088 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078551023 0 0.31237237 water fraction, min, max = 0.066727535 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07855147 0 0.31237439 water fraction, min, max = 0.066727088 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078551024 0 0.31237237 water fraction, min, max = 0.066727534 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364259e-06, Final residual = 5.3542038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3543043e-09, Final residual = 4.5319316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078551471 0 0.31237439 water fraction, min, max = 0.066727088 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078551024 0 0.31237237 water fraction, min, max = 0.066727536 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078551471 0 0.31237439 water fraction, min, max = 0.066727088 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078551024 0 0.31237237 water fraction, min, max = 0.066727536 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1809379e-07, Final residual = 3.4980373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5105149e-09, Final residual = 1.0594655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5809.34 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.095710661 max: 0.59986694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917865 -> dtInletScale=464.47303 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=464.47303 -> dtScale=1.0002218 deltaT = 0.86330442 Time = 2462.16 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 = 0.078550577 0 0.31237036 water fraction, min, max = 0.066727982 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07855013 0 0.31236835 water fraction, min, max = 0.066728429 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078550577 0 0.31237036 water fraction, min, max = 0.066727981 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07855013 0 0.31236835 water fraction, min, max = 0.066728428 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360085e-06, Final residual = 5.3515755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3601898e-09, Final residual = 4.5962662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078550577 0 0.31237036 water fraction, min, max = 0.066727982 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07855013 0 0.31236835 water fraction, min, max = 0.066728429 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078550577 0 0.31237036 water fraction, min, max = 0.066727982 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07855013 0 0.31236835 water fraction, min, max = 0.066728429 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1780649e-07, Final residual = 3.4995646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5194065e-09, Final residual = 1.05045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.62 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.095708635 max: 0.59985332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012917865 -> dtInletScale=464.47303 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=464.47303 -> dtScale=1.0002445 deltaT = 0.86351742 Time = 2463.03 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 = 0.078549683 0 0.31236633 water fraction, min, max = 0.066728876 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078549236 0 0.31236432 water fraction, min, max = 0.066729322 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078549683 0 0.31236633 water fraction, min, max = 0.066728875 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078549237 0 0.31236432 water fraction, min, max = 0.066729322 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358293e-06, Final residual = 5.3495852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3569974e-09, Final residual = 4.6502722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078549683 0 0.31236634 water fraction, min, max = 0.066728876 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078549237 0 0.31236432 water fraction, min, max = 0.066729323 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078549683 0 0.31236634 water fraction, min, max = 0.066728876 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078549237 0 0.31236432 water fraction, min, max = 0.066729323 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1766623e-07, Final residual = 3.5007824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5176366e-09, Final residual = 1.0715567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5811.86 s ClockTime = 5934 s fluxAdjustedLocalCo Co mean: 0.095730224 max: 0.59998771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921052 -> dtInletScale=464.35846 fluxAdjustedLocalCo dtLocalScale=1.0000205, dtInletScale=464.35846 -> dtScale=1.0000205 deltaT = 0.86351742 Time = 2463.89 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 = 0.07854879 0 0.31236231 water fraction, min, max = 0.066729769 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078548343 0 0.3123603 water fraction, min, max = 0.066730215 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854879 0 0.31236231 water fraction, min, max = 0.066729768 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078548344 0 0.3123603 water fraction, min, max = 0.066730215 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353883e-06, Final residual = 5.34872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3546717e-09, Final residual = 4.5042433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854879 0 0.31236231 water fraction, min, max = 0.066729769 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078548344 0 0.3123603 water fraction, min, max = 0.066730216 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854879 0 0.31236231 water fraction, min, max = 0.066729769 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078548344 0 0.3123603 water fraction, min, max = 0.066730216 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1728403e-07, Final residual = 3.4954323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137482e-09, Final residual = 1.0786793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5813.14 s ClockTime = 5935 s fluxAdjustedLocalCo Co mean: 0.0957282 max: 0.59997409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921052 -> dtInletScale=464.35846 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=464.35846 -> dtScale=1.0000432 deltaT = 0.86351742 Time = 2464.75 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 = 0.078547897 0 0.31235829 water fraction, min, max = 0.066730662 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854745 0 0.31235628 water fraction, min, max = 0.066731108 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078547897 0 0.31235829 water fraction, min, max = 0.066730661 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078547451 0 0.31235628 water fraction, min, max = 0.066731107 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350071e-06, Final residual = 5.3469178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3570232e-09, Final residual = 5.0890882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078547897 0 0.31235829 water fraction, min, max = 0.066730662 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078547451 0 0.31235628 water fraction, min, max = 0.066731109 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078547897 0 0.31235829 water fraction, min, max = 0.066730662 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078547451 0 0.31235628 water fraction, min, max = 0.066731109 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1700005e-07, Final residual = 3.4968419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041437e-09, Final residual = 1.0931994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5814.42 s ClockTime = 5937 s fluxAdjustedLocalCo Co mean: 0.095726176 max: 0.59996048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921052 -> dtInletScale=464.35846 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=464.35846 -> dtScale=1.0000659 deltaT = 0.86351742 Time = 2465.62 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 = 0.078547004 0 0.31235427 water fraction, min, max = 0.066731555 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546558 0 0.31235225 water fraction, min, max = 0.066732 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078547004 0 0.31235427 water fraction, min, max = 0.066731554 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546559 0 0.31235225 water fraction, min, max = 0.066732 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346018e-06, Final residual = 5.3439558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3548684e-09, Final residual = 4.6579693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078547004 0 0.31235427 water fraction, min, max = 0.066731554 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546558 0 0.31235226 water fraction, min, max = 0.066732001 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078547004 0 0.31235427 water fraction, min, max = 0.066731554 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546558 0 0.31235226 water fraction, min, max = 0.066732001 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.167717e-07, Final residual = 3.4925763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5047687e-09, Final residual = 1.0777768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.69 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.095724153 max: 0.59994688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921052 -> dtInletScale=464.35846 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=464.35846 -> dtScale=1.0000885 deltaT = 0.86351742 Time = 2466.48 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 = 0.078546112 0 0.31235025 water fraction, min, max = 0.066732447 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545666 0 0.31234824 water fraction, min, max = 0.066732893 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546112 0 0.31235025 water fraction, min, max = 0.066732446 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545667 0 0.31234824 water fraction, min, max = 0.066732892 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343716e-06, Final residual = 5.340926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3505461e-09, Final residual = 4.4997295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546112 0 0.31235025 water fraction, min, max = 0.066732447 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545666 0 0.31234824 water fraction, min, max = 0.066732893 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546112 0 0.31235025 water fraction, min, max = 0.066732447 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545666 0 0.31234824 water fraction, min, max = 0.066732893 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1659045e-07, Final residual = 3.4901828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5037397e-09, Final residual = 1.0750563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5816.94 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.095722131 max: 0.59993328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921052 -> dtInletScale=464.35846 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=464.35846 -> dtScale=1.0001112 deltaT = 0.86351742 Time = 2467.34 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 = 0.07854522 0 0.31234623 water fraction, min, max = 0.066733339 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544774 0 0.31234422 water fraction, min, max = 0.066733784 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854522 0 0.31234623 water fraction, min, max = 0.066733338 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544775 0 0.31234422 water fraction, min, max = 0.066733784 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339724e-06, Final residual = 5.3401545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3468983e-09, Final residual = 4.6062852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854522 0 0.31234623 water fraction, min, max = 0.066733339 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544775 0 0.31234422 water fraction, min, max = 0.066733785 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854522 0 0.31234623 water fraction, min, max = 0.066733339 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544775 0 0.31234422 water fraction, min, max = 0.066733785 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1625075e-07, Final residual = 3.4903365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5113044e-09, Final residual = 1.0673989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5818.21 s ClockTime = 5941 s fluxAdjustedLocalCo Co mean: 0.09572011 max: 0.59991968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921052 -> dtInletScale=464.35846 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=464.35846 -> dtScale=1.0001339 deltaT = 0.86351742 Time = 2468.21 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 = 0.078544329 0 0.31234221 water fraction, min, max = 0.06673423 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078543883 0 0.3123402 water fraction, min, max = 0.066734676 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544329 0 0.31234221 water fraction, min, max = 0.066734229 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078543883 0 0.3123402 water fraction, min, max = 0.066734675 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335497e-06, Final residual = 5.3382964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354657e-09, Final residual = 4.3030029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544329 0 0.31234221 water fraction, min, max = 0.06673423 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078543883 0 0.3123402 water fraction, min, max = 0.066734676 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544329 0 0.31234221 water fraction, min, max = 0.06673423 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078543883 0 0.3123402 water fraction, min, max = 0.066734676 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1588732e-07, Final residual = 3.4892906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.503362e-09, Final residual = 1.0646181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5819.45 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.095718089 max: 0.59990609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921052 -> dtInletScale=464.35846 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=464.35846 -> dtScale=1.0001565 deltaT = 0.86351742 Time = 2469.07 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 = 0.078543437 0 0.3123382 water fraction, min, max = 0.066735122 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078542992 0 0.31233619 water fraction, min, max = 0.066735567 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078543437 0 0.3123382 water fraction, min, max = 0.066735121 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078542992 0 0.31233619 water fraction, min, max = 0.066735566 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331332e-06, Final residual = 5.3363852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3445625e-09, Final residual = 4.1028307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078543438 0 0.3123382 water fraction, min, max = 0.066735121 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078542992 0 0.31233619 water fraction, min, max = 0.066735567 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078543438 0 0.3123382 water fraction, min, max = 0.066735121 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078542992 0 0.31233619 water fraction, min, max = 0.066735567 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1554628e-07, Final residual = 3.4923202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138311e-09, Final residual = 1.0560253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5820.69 s ClockTime = 5943 s fluxAdjustedLocalCo Co mean: 0.095716069 max: 0.59989251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921052 -> dtInletScale=464.35846 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=464.35846 -> dtScale=1.0001792 deltaT = 0.86351742 Time = 2469.94 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 = 0.078542547 0 0.31233418 water fraction, min, max = 0.066736012 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078542101 0 0.31233217 water fraction, min, max = 0.066736457 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078542547 0 0.31233418 water fraction, min, max = 0.066736012 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078542102 0 0.31233217 water fraction, min, max = 0.066736457 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326958e-06, Final residual = 5.3335485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3349716e-09, Final residual = 4.0963274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078542547 0 0.31233418 water fraction, min, max = 0.066736012 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078542101 0 0.31233218 water fraction, min, max = 0.066736458 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078542547 0 0.31233418 water fraction, min, max = 0.066736012 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078542102 0 0.31233218 water fraction, min, max = 0.066736458 7.1091165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1519325e-07, Final residual = 3.4918275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5039688e-09, Final residual = 1.0549308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5821.96 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.09571405 max: 0.59987893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921052 -> dtInletScale=464.35846 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=464.35846 -> dtScale=1.0002018 deltaT = 0.86351742 Time = 2470.8 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 = 0.078541656 0 0.31233017 water fraction, min, max = 0.066736903 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541211 0 0.31232816 water fraction, min, max = 0.066737348 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541656 0 0.31233017 water fraction, min, max = 0.066736902 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541211 0 0.31232816 water fraction, min, max = 0.066737347 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323095e-06, Final residual = 5.3311228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3421781e-09, Final residual = 4.6981818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541656 0 0.31233017 water fraction, min, max = 0.066736903 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541211 0 0.31232816 water fraction, min, max = 0.066737348 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541656 0 0.31233017 water fraction, min, max = 0.066736903 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541211 0 0.31232816 water fraction, min, max = 0.066737348 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1505139e-07, Final residual = 3.4907334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.514261e-09, Final residual = 1.0723481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823.24 s ClockTime = 5946 s fluxAdjustedLocalCo Co mean: 0.095712032 max: 0.59986535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921052 -> dtInletScale=464.35846 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=464.35846 -> dtScale=1.0002245 deltaT = 0.86351742 Time = 2471.66 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 = 0.078540766 0 0.31232616 water fraction, min, max = 0.066737793 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540321 0 0.31232415 water fraction, min, max = 0.066738238 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540766 0 0.31232616 water fraction, min, max = 0.066737792 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540321 0 0.31232415 water fraction, min, max = 0.066738237 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320795e-06, Final residual = 5.3284763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3376661e-09, Final residual = 4.5365989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540766 0 0.31232616 water fraction, min, max = 0.066737793 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540321 0 0.31232415 water fraction, min, max = 0.066738238 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540766 0 0.31232616 water fraction, min, max = 0.066737793 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540321 0 0.31232415 water fraction, min, max = 0.066738238 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1483493e-07, Final residual = 3.4902924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5010163e-09, Final residual = 1.0111528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5824.49 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.095710015 max: 0.59985179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012921052 -> dtInletScale=464.35846 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=464.35846 -> dtScale=1.0002471 deltaT = 0.86373111 Time = 2472.53 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 = 0.078539876 0 0.31232215 water fraction, min, max = 0.066738683 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539431 0 0.31232014 water fraction, min, max = 0.066739128 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539876 0 0.31232215 water fraction, min, max = 0.066738682 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539432 0 0.31232014 water fraction, min, max = 0.066739127 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319162e-06, Final residual = 5.3285569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3332618e-09, Final residual = 4.5293625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539876 0 0.31232215 water fraction, min, max = 0.066738683 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539431 0 0.31232015 water fraction, min, max = 0.066739128 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539876 0 0.31232215 water fraction, min, max = 0.066738683 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539431 0 0.31232015 water fraction, min, max = 0.066739128 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1473519e-07, Final residual = 3.4852732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4986925e-09, Final residual = 1.0651909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5825.76 s ClockTime = 5948 s fluxAdjustedLocalCo Co mean: 0.095731682 max: 0.59998666 fluxAdjustedLocalCo inlet-based: CoInlet=0.001292425 -> dtInletScale=464.24358 fluxAdjustedLocalCo dtLocalScale=1.0000222, dtInletScale=464.24358 -> dtScale=1.0000222 deltaT = 0.86373111 Time = 2473.39 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 = 0.078538986 0 0.31231814 water fraction, min, max = 0.066739573 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538541 0 0.31231614 water fraction, min, max = 0.066740017 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538986 0 0.31231814 water fraction, min, max = 0.066739572 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538542 0 0.31231614 water fraction, min, max = 0.066740016 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314973e-06, Final residual = 5.3262387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3318557e-09, Final residual = 4.8130016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538986 0 0.31231814 water fraction, min, max = 0.066739573 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538542 0 0.31231614 water fraction, min, max = 0.066740018 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538986 0 0.31231814 water fraction, min, max = 0.066739573 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538542 0 0.31231614 water fraction, min, max = 0.066740018 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1436193e-07, Final residual = 3.4817556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5010185e-09, Final residual = 1.0554319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5827.05 s ClockTime = 5950 s fluxAdjustedLocalCo Co mean: 0.095729665 max: 0.59997309 fluxAdjustedLocalCo inlet-based: CoInlet=0.001292425 -> dtInletScale=464.24358 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=464.24358 -> dtScale=1.0000448 deltaT = 0.86373111 Time = 2474.25 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 = 0.078538097 0 0.31231413 water fraction, min, max = 0.066740462 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537652 0 0.31231213 water fraction, min, max = 0.066740906 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538097 0 0.31231413 water fraction, min, max = 0.066740461 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537653 0 0.31231213 water fraction, min, max = 0.066740906 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310605e-06, Final residual = 5.3235849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3341217e-09, Final residual = 4.4771898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538097 0 0.31231414 water fraction, min, max = 0.066740462 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537653 0 0.31231213 water fraction, min, max = 0.066740907 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078538097 0 0.31231414 water fraction, min, max = 0.066740462 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537653 0 0.31231213 water fraction, min, max = 0.066740907 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1397748e-07, Final residual = 3.4800519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926121e-09, Final residual = 1.0182455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5828.32 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.095727649 max: 0.59995953 fluxAdjustedLocalCo inlet-based: CoInlet=0.001292425 -> dtInletScale=464.24358 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=464.24358 -> dtScale=1.0000674 deltaT = 0.86373111 Time = 2475.12 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 = 0.078537208 0 0.31231013 water fraction, min, max = 0.066741351 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078536763 0 0.31230813 water fraction, min, max = 0.066741795 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537208 0 0.31231013 water fraction, min, max = 0.06674135 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078536764 0 0.31230813 water fraction, min, max = 0.066741794 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306347e-06, Final residual = 5.3221403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3204152e-09, Final residual = 4.4687709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537208 0 0.31231013 water fraction, min, max = 0.066741351 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078536764 0 0.31230813 water fraction, min, max = 0.066741796 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537208 0 0.31231013 water fraction, min, max = 0.066741351 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078536764 0 0.31230813 water fraction, min, max = 0.066741796 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.137225e-07, Final residual = 3.4780331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4974454e-09, Final residual = 1.0309581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5829.55 s ClockTime = 5952 s fluxAdjustedLocalCo Co mean: 0.095725634 max: 0.59994598 fluxAdjustedLocalCo inlet-based: CoInlet=0.001292425 -> dtInletScale=464.24358 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=464.24358 -> dtScale=1.00009 deltaT = 0.86373111 Time = 2475.98 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 = 0.078536319 0 0.31230613 water fraction, min, max = 0.06674224 7.1091886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078535875 0 0.31230412 water fraction, min, max = 0.066742684 7.1092609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078536319 0 0.31230613 water fraction, min, max = 0.066742239 7.1091886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078535876 0 0.31230412 water fraction, min, max = 0.066742683 7.1092609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302494e-06, Final residual = 5.3199759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3215671e-09, Final residual = 4.6346662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078536319 0 0.31230613 water fraction, min, max = 0.06674224 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078535875 0 0.31230412 water fraction, min, max = 0.066742684 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078536319 0 0.31230613 water fraction, min, max = 0.06674224 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078535875 0 0.31230412 water fraction, min, max = 0.066742684 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1336553e-07, Final residual = 3.4777757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4966748e-09, Final residual = 1.036936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.78 s ClockTime = 5953 s fluxAdjustedLocalCo Co mean: 0.095723619 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0.001292425 -> dtInletScale=464.24358 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=464.24358 -> dtScale=1.0001126 deltaT = 0.86373111 Time = 2476.84 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 = 0.078535431 0 0.31230212 water fraction, min, max = 0.066743128 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078534987 0 0.31230012 water fraction, min, max = 0.066743572 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078535431 0 0.31230212 water fraction, min, max = 0.066743127 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078534987 0 0.31230012 water fraction, min, max = 0.066743571 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298405e-06, Final residual = 5.3167605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3193106e-09, Final residual = 4.2585039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078535431 0 0.31230212 water fraction, min, max = 0.066743128 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078534987 0 0.31230012 water fraction, min, max = 0.066743572 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078535431 0 0.31230212 water fraction, min, max = 0.066743128 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078534987 0 0.31230012 water fraction, min, max = 0.066743572 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1297244e-07, Final residual = 3.4766817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4917976e-09, Final residual = 1.0567611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5832.06 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.095721605 max: 0.59991888 fluxAdjustedLocalCo inlet-based: CoInlet=0.001292425 -> dtInletScale=464.24358 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=464.24358 -> dtScale=1.0001352 deltaT = 0.86373111 Time = 2477.71 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 = 0.078534543 0 0.31229812 water fraction, min, max = 0.066744016 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078534099 0 0.31229612 water fraction, min, max = 0.066744459 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078534543 0 0.31229812 water fraction, min, max = 0.066744015 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785341 0 0.31229612 water fraction, min, max = 0.066744459 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293967e-06, Final residual = 5.3154204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3195668e-09, Final residual = 4.1716235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078534543 0 0.31229812 water fraction, min, max = 0.066744016 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078534099 0 0.31229612 water fraction, min, max = 0.06674446 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078534543 0 0.31229812 water fraction, min, max = 0.066744016 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078534099 0 0.31229612 water fraction, min, max = 0.06674446 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1260352e-07, Final residual = 3.4740554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4961009e-09, Final residual = 1.0695092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833.33 s ClockTime = 5956 s fluxAdjustedLocalCo Co mean: 0.095719592 max: 0.59990534 fluxAdjustedLocalCo inlet-based: CoInlet=0.001292425 -> dtInletScale=464.24358 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=464.24358 -> dtScale=1.0001578 deltaT = 0.86373111 Time = 2478.57 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 = 0.078533655 0 0.31229412 water fraction, min, max = 0.066744904 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533212 0 0.31229212 water fraction, min, max = 0.066745347 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533655 0 0.31229412 water fraction, min, max = 0.066744903 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533212 0 0.31229212 water fraction, min, max = 0.066745346 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289998e-06, Final residual = 5.3131451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3188156e-09, Final residual = 4.0432258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533656 0 0.31229412 water fraction, min, max = 0.066744903 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533212 0 0.31229213 water fraction, min, max = 0.066745347 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533656 0 0.31229412 water fraction, min, max = 0.066744903 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078533212 0 0.31229213 water fraction, min, max = 0.066745347 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1208275e-07, Final residual = 3.4741986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827702e-09, Final residual = 1.0608392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5834.58 s ClockTime = 5957 s fluxAdjustedLocalCo Co mean: 0.09571758 max: 0.59989181 fluxAdjustedLocalCo inlet-based: CoInlet=0.001292425 -> dtInletScale=464.24358 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=464.24358 -> dtScale=1.0001804 deltaT = 0.86373111 Time = 2479.44 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 = 0.078532768 0 0.31229013 water fraction, min, max = 0.066745791 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532325 0 0.31228813 water fraction, min, max = 0.066746234 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532768 0 0.31229013 water fraction, min, max = 0.06674579 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532325 0 0.31228813 water fraction, min, max = 0.066746233 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284627e-06, Final residual = 5.3113127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3160047e-09, Final residual = 4.6405418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532768 0 0.31229013 water fraction, min, max = 0.066745791 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532325 0 0.31228813 water fraction, min, max = 0.066746235 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532768 0 0.31229013 water fraction, min, max = 0.066745791 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532325 0 0.31228813 water fraction, min, max = 0.066746235 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1164953e-07, Final residual = 3.4739804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893685e-09, Final residual = 1.0538565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.82 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.095715569 max: 0.59987828 fluxAdjustedLocalCo inlet-based: CoInlet=0.001292425 -> dtInletScale=464.24358 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=464.24358 -> dtScale=1.0002029 deltaT = 0.86373111 Time = 2480.3 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 = 0.078531881 0 0.31228613 water fraction, min, max = 0.066746678 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078531438 0 0.31228413 water fraction, min, max = 0.066747121 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078531881 0 0.31228613 water fraction, min, max = 0.066746677 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078531438 0 0.31228413 water fraction, min, max = 0.06674712 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280492e-06, Final residual = 5.3094085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3175813e-09, Final residual = 4.5073001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078531881 0 0.31228613 water fraction, min, max = 0.066746678 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078531438 0 0.31228413 water fraction, min, max = 0.066747121 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078531881 0 0.31228613 water fraction, min, max = 0.066746678 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078531438 0 0.31228413 water fraction, min, max = 0.066747121 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.112887e-07, Final residual = 3.4752889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4873427e-09, Final residual = 1.0072471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.06 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.095713558 max: 0.59986475 fluxAdjustedLocalCo inlet-based: CoInlet=0.001292425 -> dtInletScale=464.24358 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=464.24358 -> dtScale=1.0002255 deltaT = 0.86373111 Time = 2481.16 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 = 0.078530995 0 0.31228214 water fraction, min, max = 0.066747564 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530551 0 0.31228014 water fraction, min, max = 0.066748007 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530995 0 0.31228214 water fraction, min, max = 0.066747563 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530552 0 0.31228014 water fraction, min, max = 0.066748007 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276154e-06, Final residual = 5.3071505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3117487e-09, Final residual = 4.7554209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530995 0 0.31228214 water fraction, min, max = 0.066747564 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530552 0 0.31228014 water fraction, min, max = 0.066748008 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530995 0 0.31228214 water fraction, min, max = 0.066747564 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530552 0 0.31228014 water fraction, min, max = 0.066748008 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1091727e-07, Final residual = 3.4734069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916892e-09, Final residual = 1.0825088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.36 s ClockTime = 5961 s fluxAdjustedLocalCo Co mean: 0.095711548 max: 0.59985123 fluxAdjustedLocalCo inlet-based: CoInlet=0.001292425 -> dtInletScale=464.24358 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=464.24358 -> dtScale=1.000248 deltaT = 0.86394549 Time = 2482.03 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 = 0.078530108 0 0.31227814 water fraction, min, max = 0.066748451 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078529665 0 0.31227615 water fraction, min, max = 0.066748893 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530108 0 0.31227814 water fraction, min, max = 0.06674845 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078529666 0 0.31227615 water fraction, min, max = 0.066748893 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274315e-06, Final residual = 5.3066588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3013315e-09, Final residual = 4.2724147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530108 0 0.31227814 water fraction, min, max = 0.066748451 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078529665 0 0.31227615 water fraction, min, max = 0.066748894 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078530108 0 0.31227814 water fraction, min, max = 0.066748451 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078529665 0 0.31227615 water fraction, min, max = 0.066748894 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1075044e-07, Final residual = 3.4725755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.481826e-09, Final residual = 1.0233478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5839.6 s ClockTime = 5962 s fluxAdjustedLocalCo Co mean: 0.095733294 max: 0.59998659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927458 -> dtInletScale=464.12838 fluxAdjustedLocalCo dtLocalScale=1.0000223, dtInletScale=464.12838 -> dtScale=1.0000223 deltaT = 0.86394549 Time = 2482.89 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 = 0.078529222 0 0.31227415 water fraction, min, max = 0.066749337 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528779 0 0.31227216 water fraction, min, max = 0.066749779 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078529222 0 0.31227415 water fraction, min, max = 0.066749336 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07852878 0 0.31227216 water fraction, min, max = 0.066749779 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270352e-06, Final residual = 5.3041841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3034336e-09, Final residual = 4.1233407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078529222 0 0.31227415 water fraction, min, max = 0.066749337 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528779 0 0.31227216 water fraction, min, max = 0.06674978 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078529222 0 0.31227415 water fraction, min, max = 0.066749337 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528779 0 0.31227216 water fraction, min, max = 0.06674978 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1036707e-07, Final residual = 3.4711919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4780829e-09, Final residual = 1.0497814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.84 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.095731285 max: 0.59997308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927458 -> dtInletScale=464.12838 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=464.12838 -> dtScale=1.0000449 deltaT = 0.86394549 Time = 2483.76 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 = 0.078528336 0 0.31227016 water fraction, min, max = 0.066750223 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078527894 0 0.31226817 water fraction, min, max = 0.066750665 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528336 0 0.31227016 water fraction, min, max = 0.066750222 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078527894 0 0.31226817 water fraction, min, max = 0.066750664 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265954e-06, Final residual = 5.302721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3031082e-09, Final residual = 4.7735054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528337 0 0.31227016 water fraction, min, max = 0.066750222 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078527894 0 0.31226817 water fraction, min, max = 0.066750666 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528337 0 0.31227016 water fraction, min, max = 0.066750222 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078527894 0 0.31226817 water fraction, min, max = 0.066750666 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0987959e-07, Final residual = 3.4741895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4893089e-09, Final residual = 9.9797808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.07 s ClockTime = 5965 s fluxAdjustedLocalCo Co mean: 0.095729276 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927458 -> dtInletScale=464.12838 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=464.12838 -> dtScale=1.0000674 deltaT = 0.86394549 Time = 2484.62 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 = 0.078527451 0 0.31226617 water fraction, min, max = 0.066751108 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078527008 0 0.31226418 water fraction, min, max = 0.06675155 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078527451 0 0.31226617 water fraction, min, max = 0.066751107 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078527009 0 0.31226418 water fraction, min, max = 0.06675155 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260992e-06, Final residual = 5.3001497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3104578e-09, Final residual = 4.433292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078527451 0 0.31226617 water fraction, min, max = 0.066751108 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078527009 0 0.31226418 water fraction, min, max = 0.066751551 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078527451 0 0.31226617 water fraction, min, max = 0.066751108 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078527009 0 0.31226418 water fraction, min, max = 0.066751551 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0940448e-07, Final residual = 3.4757758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4954113e-09, Final residual = 1.0638225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.35 s ClockTime = 5966 s fluxAdjustedLocalCo Co mean: 0.095727269 max: 0.59994606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927458 -> dtInletScale=464.12838 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=464.12838 -> dtScale=1.0000899 deltaT = 0.86394549 Time = 2485.48 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 = 0.078526566 0 0.31226218 water fraction, min, max = 0.066751993 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526123 0 0.31226019 water fraction, min, max = 0.066752435 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526566 0 0.31226218 water fraction, min, max = 0.066751992 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526124 0 0.31226019 water fraction, min, max = 0.066752435 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.025608e-06, Final residual = 5.2983706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3049978e-09, Final residual = 4.5132455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526566 0 0.31226219 water fraction, min, max = 0.066751993 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526124 0 0.31226019 water fraction, min, max = 0.066752436 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526566 0 0.31226219 water fraction, min, max = 0.066751993 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078526124 0 0.31226019 water fraction, min, max = 0.066752436 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0887886e-07, Final residual = 3.4779398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914751e-09, Final residual = 1.0532367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5844.61 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.095725262 max: 0.59993256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927458 -> dtInletScale=464.12838 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=464.12838 -> dtScale=1.0001124 deltaT = 0.86394549 Time = 2486.35 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 = 0.078525681 0 0.3122582 water fraction, min, max = 0.066752878 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078525239 0 0.31225621 water fraction, min, max = 0.06675332 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078525681 0 0.3122582 water fraction, min, max = 0.066752877 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078525239 0 0.31225621 water fraction, min, max = 0.066753319 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251602e-06, Final residual = 5.2952671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3029935e-09, Final residual = 4.2447719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078525681 0 0.3122582 water fraction, min, max = 0.066752878 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078525239 0 0.31225621 water fraction, min, max = 0.06675332 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078525681 0 0.3122582 water fraction, min, max = 0.066752878 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078525239 0 0.31225621 water fraction, min, max = 0.06675332 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0845271e-07, Final residual = 3.4757612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4907296e-09, Final residual = 1.0681581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.86 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.095723256 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927458 -> dtInletScale=464.12838 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=464.12838 -> dtScale=1.0001349 deltaT = 0.86394549 Time = 2487.21 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 = 0.078524797 0 0.31225421 water fraction, min, max = 0.066753762 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524355 0 0.31225222 water fraction, min, max = 0.066754204 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524797 0 0.31225421 water fraction, min, max = 0.066753761 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524355 0 0.31225222 water fraction, min, max = 0.066754203 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247286e-06, Final residual = 5.2943158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2912276e-09, Final residual = 4.5921988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524797 0 0.31225422 water fraction, min, max = 0.066753762 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524355 0 0.31225222 water fraction, min, max = 0.066754204 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524797 0 0.31225422 water fraction, min, max = 0.066753762 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524355 0 0.31225222 water fraction, min, max = 0.066754204 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0818062e-07, Final residual = 3.4742248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4854998e-09, Final residual = 1.0228724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5847.15 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.09572125 max: 0.59990557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927458 -> dtInletScale=464.12838 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=464.12838 -> dtScale=1.0001574 deltaT = 0.86394549 Time = 2488.08 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 = 0.078523913 0 0.31225023 water fraction, min, max = 0.066754646 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523471 0 0.31224824 water fraction, min, max = 0.066755088 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523913 0 0.31225023 water fraction, min, max = 0.066754645 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523471 0 0.31224824 water fraction, min, max = 0.066755087 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243335e-06, Final residual = 5.2917204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2899164e-09, Final residual = 4.0267617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523913 0 0.31225023 water fraction, min, max = 0.066754646 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523471 0 0.31224824 water fraction, min, max = 0.066755088 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523913 0 0.31225023 water fraction, min, max = 0.066754646 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523471 0 0.31224824 water fraction, min, max = 0.066755088 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0784643e-07, Final residual = 3.4739407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883425e-09, Final residual = 1.0420094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5848.44 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.095719246 max: 0.59989208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927458 -> dtInletScale=464.12838 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=464.12838 -> dtScale=1.0001799 deltaT = 0.86394549 Time = 2488.94 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 = 0.078523029 0 0.31224625 water fraction, min, max = 0.06675553 7.1091886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078522587 0 0.31224426 water fraction, min, max = 0.066755971 7.1092608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523029 0 0.31224625 water fraction, min, max = 0.066755529 7.1091886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078522588 0 0.31224426 water fraction, min, max = 0.066755971 7.1092608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238905e-06, Final residual = 5.2899585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2948264e-09, Final residual = 4.5132107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523029 0 0.31224625 water fraction, min, max = 0.06675553 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078522588 0 0.31224426 water fraction, min, max = 0.066755972 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078523029 0 0.31224625 water fraction, min, max = 0.06675553 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078522588 0 0.31224426 water fraction, min, max = 0.066755972 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0755447e-07, Final residual = 3.4743505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.497189e-09, Final residual = 1.0175514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.67 s ClockTime = 5973 s fluxAdjustedLocalCo Co mean: 0.095717242 max: 0.5998786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927458 -> dtInletScale=464.12838 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=464.12838 -> dtScale=1.0002024 deltaT = 0.86394549 Time = 2489.8 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 = 0.078522146 0 0.31224227 water fraction, min, max = 0.066756413 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078521704 0 0.31224028 water fraction, min, max = 0.066756855 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078522146 0 0.31224227 water fraction, min, max = 0.066756412 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078521705 0 0.31224028 water fraction, min, max = 0.066756854 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236175e-06, Final residual = 5.2867055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2895692e-09, Final residual = 4.5926026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078522146 0 0.31224227 water fraction, min, max = 0.066756413 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078521704 0 0.31224028 water fraction, min, max = 0.066756855 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078522146 0 0.31224227 water fraction, min, max = 0.066756413 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078521704 0 0.31224028 water fraction, min, max = 0.066756855 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0742652e-07, Final residual = 3.475321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895647e-09, Final residual = 1.0165881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5850.9 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.095715239 max: 0.59986513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927458 -> dtInletScale=464.12838 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=464.12838 -> dtScale=1.0002248 deltaT = 0.86394549 Time = 2490.67 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 = 0.078521263 0 0.31223829 water fraction, min, max = 0.066757296 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078520821 0 0.3122363 water fraction, min, max = 0.066757737 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078521263 0 0.31223829 water fraction, min, max = 0.066757295 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078520822 0 0.3122363 water fraction, min, max = 0.066757737 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232807e-06, Final residual = 5.2863923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2926772e-09, Final residual = 4.6922996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078521263 0 0.31223829 water fraction, min, max = 0.066757296 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078520821 0 0.3122363 water fraction, min, max = 0.066757738 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078521263 0 0.31223829 water fraction, min, max = 0.066757296 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078520821 0 0.3122363 water fraction, min, max = 0.066757738 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0719734e-07, Final residual = 3.4740961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945773e-09, Final residual = 1.0189372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5852.16 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.095713237 max: 0.59985166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927458 -> dtInletScale=464.12838 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=464.12838 -> dtScale=1.0002473 deltaT = 0.86416056 Time = 2491.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07852038 0 0.31223432 water fraction, min, max = 0.066758179 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519938 0 0.31223233 water fraction, min, max = 0.06675862 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07852038 0 0.31223432 water fraction, min, max = 0.066758178 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519939 0 0.31223233 water fraction, min, max = 0.06675862 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231569e-06, Final residual = 5.2849588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2828617e-09, Final residual = 4.5939388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07852038 0 0.31223432 water fraction, min, max = 0.066758179 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519939 0 0.31223233 water fraction, min, max = 0.066758621 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07852038 0 0.31223432 water fraction, min, max = 0.066758179 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519939 0 0.31223233 water fraction, min, max = 0.066758621 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0720103e-07, Final residual = 3.4696036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.491768e-09, Final residual = 1.0550922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.43 s ClockTime = 5976 s fluxAdjustedLocalCo Co mean: 0.095735061 max: 0.59998751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930676 -> dtInletScale=464.01287 fluxAdjustedLocalCo dtLocalScale=1.0000208, dtInletScale=464.01287 -> dtScale=1.0000208 deltaT = 0.86416056 Time = 2492.4 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 = 0.078519497 0 0.31223034 water fraction, min, max = 0.066759062 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519056 0 0.31222835 water fraction, min, max = 0.066759503 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519497 0 0.31223034 water fraction, min, max = 0.066759061 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519057 0 0.31222835 water fraction, min, max = 0.066759502 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229129e-06, Final residual = 5.2841576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2884128e-09, Final residual = 3.8894009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519497 0 0.31223034 water fraction, min, max = 0.066759062 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519056 0 0.31222835 water fraction, min, max = 0.066759503 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519497 0 0.31223034 water fraction, min, max = 0.066759062 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519056 0 0.31222835 water fraction, min, max = 0.066759503 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0704881e-07, Final residual = 3.4691718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4956104e-09, Final residual = 1.0516713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.67 s ClockTime = 5978 s fluxAdjustedLocalCo Co mean: 0.095733059 max: 0.59997404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930676 -> dtInletScale=464.01287 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=464.01287 -> dtScale=1.0000433 deltaT = 0.86416056 Time = 2493.26 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 = 0.078518615 0 0.31222637 water fraction, min, max = 0.066759944 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078518174 0 0.31222438 water fraction, min, max = 0.066760385 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078518615 0 0.31222637 water fraction, min, max = 0.066759943 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078518175 0 0.31222438 water fraction, min, max = 0.066760384 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225651e-06, Final residual = 5.2801482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2979965e-09, Final residual = 4.5313267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078518615 0 0.31222637 water fraction, min, max = 0.066759944 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078518174 0 0.31222438 water fraction, min, max = 0.066760385 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078518615 0 0.31222637 water fraction, min, max = 0.066759944 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078518174 0 0.31222438 water fraction, min, max = 0.066760385 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0673814e-07, Final residual = 3.4648095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.477016e-09, Final residual = 1.0094742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5855.95 s ClockTime = 5979 s fluxAdjustedLocalCo Co mean: 0.095731059 max: 0.59996058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930676 -> dtInletScale=464.01287 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=464.01287 -> dtScale=1.0000657 deltaT = 0.86416056 Time = 2494.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517733 0 0.31222239 water fraction, min, max = 0.066760826 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517292 0 0.31222041 water fraction, min, max = 0.066761266 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517733 0 0.31222239 water fraction, min, max = 0.066760825 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517293 0 0.31222041 water fraction, min, max = 0.066761266 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220833e-06, Final residual = 5.2793675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2848652e-09, Final residual = 4.7643982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517733 0 0.31222239 water fraction, min, max = 0.066760826 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517293 0 0.31222041 water fraction, min, max = 0.066761267 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517733 0 0.31222239 water fraction, min, max = 0.066760826 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078517293 0 0.31222041 water fraction, min, max = 0.066761267 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0641565e-07, Final residual = 3.4594011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4775759e-09, Final residual = 1.0663895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.18 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.095729058 max: 0.59994712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930676 -> dtInletScale=464.01287 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=464.01287 -> dtScale=1.0000881 deltaT = 0.86416056 Time = 2494.99 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 = 0.078516852 0 0.31221842 water fraction, min, max = 0.066761707 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078516411 0 0.31221643 water fraction, min, max = 0.066762148 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078516852 0 0.31221842 water fraction, min, max = 0.066761706 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078516412 0 0.31221643 water fraction, min, max = 0.066762147 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216143e-06, Final residual = 5.2771999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.282703e-09, Final residual = 4.5363917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078516852 0 0.31221842 water fraction, min, max = 0.066761707 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078516411 0 0.31221644 water fraction, min, max = 0.066762148 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078516852 0 0.31221842 water fraction, min, max = 0.066761707 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078516411 0 0.31221644 water fraction, min, max = 0.066762148 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.059105e-07, Final residual = 3.461208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4826459e-09, Final residual = 1.0559254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5858.46 s ClockTime = 5982 s fluxAdjustedLocalCo Co mean: 0.095727059 max: 0.59993367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930676 -> dtInletScale=464.01287 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=464.01287 -> dtScale=1.0001106 deltaT = 0.86416056 Time = 2495.85 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 = 0.07851597 0 0.31221445 water fraction, min, max = 0.066762589 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851553 0 0.31221247 water fraction, min, max = 0.066763029 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851597 0 0.31221445 water fraction, min, max = 0.066762588 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851553 0 0.31221247 water fraction, min, max = 0.066763028 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210833e-06, Final residual = 5.2746734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2740673e-09, Final residual = 4.0508098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515971 0 0.31221445 water fraction, min, max = 0.066762588 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851553 0 0.31221247 water fraction, min, max = 0.066763029 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078515971 0 0.31221445 water fraction, min, max = 0.066762588 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851553 0 0.31221247 water fraction, min, max = 0.066763029 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0544127e-07, Final residual = 3.4567744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4725333e-09, Final residual = 1.0426356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.69 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.09572506 max: 0.59992022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930676 -> dtInletScale=464.01287 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=464.01287 -> dtScale=1.000133 deltaT = 0.86416056 Time = 2496.72 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 = 0.07851509 0 0.31221048 water fraction, min, max = 0.066763469 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078514649 0 0.3122085 water fraction, min, max = 0.066763909 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851509 0 0.31221048 water fraction, min, max = 0.066763469 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851465 0 0.3122085 water fraction, min, max = 0.066763909 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206146e-06, Final residual = 5.2708862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2810273e-09, Final residual = 4.1581691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851509 0 0.31221048 water fraction, min, max = 0.066763469 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851465 0 0.3122085 water fraction, min, max = 0.06676391 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851509 0 0.31221048 water fraction, min, max = 0.066763469 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851465 0 0.3122085 water fraction, min, max = 0.06676391 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0501516e-07, Final residual = 3.4596325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4655451e-09, Final residual = 1.05365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.91 s ClockTime = 5984 s fluxAdjustedLocalCo Co mean: 0.095723063 max: 0.59990677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930676 -> dtInletScale=464.01287 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=464.01287 -> dtScale=1.0001554 deltaT = 0.86416056 Time = 2497.58 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 = 0.078514209 0 0.31220652 water fraction, min, max = 0.06676435 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513769 0 0.31220453 water fraction, min, max = 0.06676479 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078514209 0 0.31220652 water fraction, min, max = 0.066764349 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513769 0 0.31220453 water fraction, min, max = 0.066764789 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200902e-06, Final residual = 5.2676042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2800991e-09, Final residual = 4.3955172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078514209 0 0.31220652 water fraction, min, max = 0.06676435 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513769 0 0.31220453 water fraction, min, max = 0.06676479 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078514209 0 0.31220652 water fraction, min, max = 0.06676435 7.1091164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513769 0 0.31220453 water fraction, min, max = 0.06676479 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0458176e-07, Final residual = 3.4594836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4779462e-09, Final residual = 1.0364176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.17 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.095721066 max: 0.59989334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930676 -> dtInletScale=464.01287 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=464.01287 -> dtScale=1.0001778 deltaT = 0.86416056 Time = 2498.44 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 = 0.078513329 0 0.31220255 water fraction, min, max = 0.06676523 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512889 0 0.31220057 water fraction, min, max = 0.06676567 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513329 0 0.31220255 water fraction, min, max = 0.066765229 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512889 0 0.31220057 water fraction, min, max = 0.066765669 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196809e-06, Final residual = 5.2654627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2660144e-09, Final residual = 4.7356596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513329 0 0.31220255 water fraction, min, max = 0.06676523 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512889 0 0.31220057 water fraction, min, max = 0.06676567 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078513329 0 0.31220255 water fraction, min, max = 0.06676523 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512889 0 0.31220057 water fraction, min, max = 0.06676567 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.04278e-07, Final residual = 3.4612652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4678477e-09, Final residual = 1.0043478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5863.43 s ClockTime = 5987 s fluxAdjustedLocalCo Co mean: 0.095719069 max: 0.5998799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930676 -> dtInletScale=464.01287 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=464.01287 -> dtScale=1.0002002 deltaT = 0.86416056 Time = 2499.31 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 = 0.078512449 0 0.31219859 water fraction, min, max = 0.06676611 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512009 0 0.31219661 water fraction, min, max = 0.066766549 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512449 0 0.31219859 water fraction, min, max = 0.066766109 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851201 0 0.31219661 water fraction, min, max = 0.066766549 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192689e-06, Final residual = 5.2644692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2639596e-09, Final residual = 4.7070518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512449 0 0.31219859 water fraction, min, max = 0.06676611 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512009 0 0.31219661 water fraction, min, max = 0.06676655 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512449 0 0.31219859 water fraction, min, max = 0.06676611 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851201 0 0.31219661 water fraction, min, max = 0.06676655 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0391225e-07, Final residual = 3.4577105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4749115e-09, Final residual = 1.0541175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.68 s ClockTime = 5988 s fluxAdjustedLocalCo Co mean: 0.095717074 max: 0.59986647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930676 -> dtInletScale=464.01287 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=464.01287 -> dtScale=1.0002226 deltaT = 0.86416056 Time = 2500.17 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 = 0.07851157 0 0.31219462 water fraction, min, max = 0.066766989 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851113 0 0.31219264 water fraction, min, max = 0.066767429 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851157 0 0.31219462 water fraction, min, max = 0.066766989 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851113 0 0.31219264 water fraction, min, max = 0.066767428 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188821e-06, Final residual = 5.2627607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2600921e-09, Final residual = 3.8663335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851157 0 0.31219463 water fraction, min, max = 0.066766989 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851113 0 0.31219264 water fraction, min, max = 0.066767429 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851157 0 0.31219463 water fraction, min, max = 0.066766989 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851113 0 0.31219264 water fraction, min, max = 0.066767429 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0345326e-07, Final residual = 3.4561117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645933e-09, Final residual = 1.0400876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5865.95 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.095715079 max: 0.59985305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930676 -> dtInletScale=464.01287 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=464.01287 -> dtScale=1.000245 deltaT = 0.86416056 Time = 2501.04 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 = 0.07851069 0 0.31219066 water fraction, min, max = 0.066767869 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510251 0 0.31218868 water fraction, min, max = 0.066768308 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851069 0 0.31219066 water fraction, min, max = 0.066767868 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510251 0 0.31218868 water fraction, min, max = 0.066768307 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184227e-06, Final residual = 5.2580317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2601762e-09, Final residual = 5.0187722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510691 0 0.31219066 water fraction, min, max = 0.066767868 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510251 0 0.31218868 water fraction, min, max = 0.066768308 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510691 0 0.31219066 water fraction, min, max = 0.066767868 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510251 0 0.31218868 water fraction, min, max = 0.066768308 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.030348e-07, Final residual = 3.4654978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4775927e-09, Final residual = 1.0338716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5867.19 s ClockTime = 5990 s fluxAdjustedLocalCo Co mean: 0.095713085 max: 0.59983963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012930676 -> dtInletScale=464.01287 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=464.01287 -> dtScale=1.0002674 deltaT = 0.86437639 Time = 2501.9 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 = 0.078509811 0 0.3121867 water fraction, min, max = 0.066768748 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509372 0 0.31218472 water fraction, min, max = 0.066769187 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509811 0 0.3121867 water fraction, min, max = 0.066768747 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509373 0 0.31218472 water fraction, min, max = 0.066769186 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181603e-06, Final residual = 5.2556859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.266099e-09, Final residual = 3.8098364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509812 0 0.31218671 water fraction, min, max = 0.066768747 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509372 0 0.31218473 water fraction, min, max = 0.066769187 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509812 0 0.31218671 water fraction, min, max = 0.066768747 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509372 0 0.31218473 water fraction, min, max = 0.066769187 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0284665e-07, Final residual = 3.4647638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4802799e-09, Final residual = 1.0424464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5868.45 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.095734995 max: 0.59997602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012933905 -> dtInletScale=463.89701 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=463.89701 -> dtScale=1.00004 deltaT = 0.86437639 Time = 2502.77 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 = 0.078508933 0 0.31218275 water fraction, min, max = 0.066769626 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508493 0 0.31218077 water fraction, min, max = 0.066770065 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508933 0 0.31218275 water fraction, min, max = 0.066769625 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508494 0 0.31218077 water fraction, min, max = 0.066770064 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177765e-06, Final residual = 5.2537985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2550339e-09, Final residual = 4.2705988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508933 0 0.31218275 water fraction, min, max = 0.066769626 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508494 0 0.31218077 water fraction, min, max = 0.066770066 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508933 0 0.31218275 water fraction, min, max = 0.066769626 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508494 0 0.31218077 water fraction, min, max = 0.066770066 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0248932e-07, Final residual = 3.4615988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4723423e-09, Final residual = 1.0421218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.66 s ClockTime = 5993 s fluxAdjustedLocalCo Co mean: 0.095733002 max: 0.59996261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012933905 -> dtInletScale=463.89701 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=463.89701 -> dtScale=1.0000623 deltaT = 0.86437639 Time = 2503.63 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 = 0.078508054 0 0.31217879 water fraction, min, max = 0.066770505 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078507615 0 0.31217681 water fraction, min, max = 0.066770943 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508054 0 0.31217879 water fraction, min, max = 0.066770504 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078507616 0 0.31217681 water fraction, min, max = 0.066770943 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174231e-06, Final residual = 5.2509907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2521265e-09, Final residual = 4.5647146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508055 0 0.31217879 water fraction, min, max = 0.066770504 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078507616 0 0.31217681 water fraction, min, max = 0.066770944 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508055 0 0.31217879 water fraction, min, max = 0.066770504 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078507616 0 0.31217681 water fraction, min, max = 0.066770944 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0219089e-07, Final residual = 3.4632287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4851769e-09, Final residual = 1.0347293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5870.89 s ClockTime = 5994 s fluxAdjustedLocalCo Co mean: 0.095731009 max: 0.5999492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012933905 -> dtInletScale=463.89701 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=463.89701 -> dtScale=1.0000847 deltaT = 0.86437639 Time = 2504.49 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 = 0.078507176 0 0.31217483 water fraction, min, max = 0.066771383 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078506737 0 0.31217286 water fraction, min, max = 0.066771821 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078507176 0 0.31217483 water fraction, min, max = 0.066771382 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078506738 0 0.31217286 water fraction, min, max = 0.066771821 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170049e-06, Final residual = 5.2490079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2483464e-09, Final residual = 3.8749107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078507177 0 0.31217483 water fraction, min, max = 0.066771382 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078506738 0 0.31217286 water fraction, min, max = 0.066771822 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078507177 0 0.31217483 water fraction, min, max = 0.066771382 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078506738 0 0.31217286 water fraction, min, max = 0.066771822 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0186082e-07, Final residual = 3.4633915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4746366e-09, Final residual = 1.021757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5872.15 s ClockTime = 5996 s fluxAdjustedLocalCo Co mean: 0.095729017 max: 0.59993579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012933905 -> dtInletScale=463.89701 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=463.89701 -> dtScale=1.000107 deltaT = 0.86437639 Time = 2505.36 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 = 0.078506299 0 0.31217088 water fraction, min, max = 0.06677226 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850586 0 0.3121689 water fraction, min, max = 0.066772699 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078506299 0 0.31217088 water fraction, min, max = 0.066772259 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078505861 0 0.3121689 water fraction, min, max = 0.066772698 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166101e-06, Final residual = 5.2464062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2576155e-09, Final residual = 4.3537293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078506299 0 0.31217088 water fraction, min, max = 0.06677226 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850586 0 0.3121689 water fraction, min, max = 0.066772699 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078506299 0 0.31217088 water fraction, min, max = 0.06677226 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850586 0 0.3121689 water fraction, min, max = 0.066772699 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0176791e-07, Final residual = 3.4613229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4736412e-09, Final residual = 1.0365279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5873.43 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.095727026 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012933905 -> dtInletScale=463.89701 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=463.89701 -> dtScale=1.0001294 deltaT = 0.86437639 Time = 2506.22 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 = 0.078505421 0 0.31216693 water fraction, min, max = 0.066773138 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504983 0 0.31216495 water fraction, min, max = 0.066773576 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078505421 0 0.31216693 water fraction, min, max = 0.066773137 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504983 0 0.31216495 water fraction, min, max = 0.066773575 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162916e-06, Final residual = 5.2453136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2667887e-09, Final residual = 5.5417947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078505422 0 0.31216693 water fraction, min, max = 0.066773137 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504983 0 0.31216495 water fraction, min, max = 0.066773576 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078505422 0 0.31216693 water fraction, min, max = 0.066773137 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504983 0 0.31216495 water fraction, min, max = 0.066773576 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0148717e-07, Final residual = 3.4650466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4880122e-09, Final residual = 1.0291823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5874.66 s ClockTime = 5998 s fluxAdjustedLocalCo Co mean: 0.095725036 max: 0.59990899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012933905 -> dtInletScale=463.89701 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=463.89701 -> dtScale=1.0001517 deltaT = 0.86437639 Time = 2507.09 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 = 0.078504544 0 0.31216298 water fraction, min, max = 0.066774015 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504106 0 0.312161 water fraction, min, max = 0.066774453 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504544 0 0.31216298 water fraction, min, max = 0.066774014 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504106 0 0.312161 water fraction, min, max = 0.066774452 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158725e-06, Final residual = 5.2433634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2475198e-09, Final residual = 4.187708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504544 0 0.31216298 water fraction, min, max = 0.066774014 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504106 0 0.312161 water fraction, min, max = 0.066774453 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504544 0 0.31216298 water fraction, min, max = 0.066774014 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504106 0 0.312161 water fraction, min, max = 0.066774453 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0106572e-07, Final residual = 3.4631816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4835777e-09, Final residual = 1.0330832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5875.92 s ClockTime = 5999 s fluxAdjustedLocalCo Co mean: 0.095723046 max: 0.5998956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012933905 -> dtInletScale=463.89701 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=463.89701 -> dtScale=1.000174 deltaT = 0.86437639 Time = 2507.95 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 = 0.078503668 0 0.31215903 water fraction, min, max = 0.066774891 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078503229 0 0.31215705 water fraction, min, max = 0.066775329 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078503668 0 0.31215903 water fraction, min, max = 0.06677489 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850323 0 0.31215705 water fraction, min, max = 0.066775329 7.1091163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.015429e-06, Final residual = 5.2406082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2489632e-09, Final residual = 4.1574562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078503668 0 0.31215903 water fraction, min, max = 0.066774891 7.1154236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850323 0 0.31215705 water fraction, min, max = 0.06677533 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078503668 0 0.31215903 water fraction, min, max = 0.066774891 7.1154236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850323 0 0.31215705 water fraction, min, max = 0.06677533 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0075638e-07, Final residual = 3.4593797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4725169e-09, Final residual = 1.0396024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5877.19 s ClockTime = 6001 s fluxAdjustedLocalCo Co mean: 0.095721057 max: 0.59988222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012933905 -> dtInletScale=463.89701 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=463.89701 -> dtScale=1.0001963 deltaT = 0.86437639 Time = 2508.82 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 = 0.078502791 0 0.31215508 water fraction, min, max = 0.066775768 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078502353 0 0.31215311 water fraction, min, max = 0.066776205 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078502791 0 0.31215508 water fraction, min, max = 0.066775767 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078502354 0 0.31215311 water fraction, min, max = 0.066776205 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150801e-06, Final residual = 5.2376446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2477139e-09, Final residual = 4.2130008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078502791 0 0.31215508 water fraction, min, max = 0.066775767 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078502354 0 0.31215311 water fraction, min, max = 0.066776206 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078502791 0 0.31215508 water fraction, min, max = 0.066775767 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078502354 0 0.31215311 water fraction, min, max = 0.066776206 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0033822e-07, Final residual = 3.4624604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4793666e-09, Final residual = 9.8333468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.5 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.095719069 max: 0.59986884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012933905 -> dtInletScale=463.89701 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=463.89701 -> dtScale=1.0002187 deltaT = 0.86437639 Time = 2509.68 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 = 0.078501915 0 0.31215113 water fraction, min, max = 0.066776644 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501477 0 0.31214916 water fraction, min, max = 0.066777081 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501915 0 0.31215113 water fraction, min, max = 0.066776643 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501478 0 0.31214916 water fraction, min, max = 0.066777081 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145708e-06, Final residual = 5.2379035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2419326e-09, Final residual = 4.1776662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501915 0 0.31215113 water fraction, min, max = 0.066776643 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501478 0 0.31214916 water fraction, min, max = 0.066777082 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501915 0 0.31215113 water fraction, min, max = 0.066776643 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501478 0 0.31214916 water fraction, min, max = 0.066777082 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9998182e-07, Final residual = 3.4578924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4719718e-09, Final residual = 1.0842864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5879.77 s ClockTime = 6003 s fluxAdjustedLocalCo Co mean: 0.095717082 max: 0.59985546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012933905 -> dtInletScale=463.89701 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=463.89701 -> dtScale=1.000241 deltaT = 0.86437639 Time = 2510.55 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 = 0.07850104 0 0.31214719 water fraction, min, max = 0.066777519 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500602 0 0.31214522 water fraction, min, max = 0.066777957 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850104 0 0.31214719 water fraction, min, max = 0.066777518 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500603 0 0.31214522 water fraction, min, max = 0.066777956 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141711e-06, Final residual = 5.2347734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2588265e-09, Final residual = 5.0265427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850104 0 0.31214719 water fraction, min, max = 0.066777519 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500602 0 0.31214522 water fraction, min, max = 0.066777957 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850104 0 0.31214719 water fraction, min, max = 0.066777519 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500602 0 0.31214522 water fraction, min, max = 0.066777957 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9963882e-07, Final residual = 3.4592795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707235e-09, Final residual = 1.040414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5881.02 s ClockTime = 6005 s fluxAdjustedLocalCo Co mean: 0.095715095 max: 0.59984209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012933905 -> dtInletScale=463.89701 fluxAdjustedLocalCo dtLocalScale=1.0002633, dtInletScale=463.89701 -> dtScale=1.0002633 deltaT = 0.86459291 Time = 2511.41 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 = 0.078500164 0 0.31214324 water fraction, min, max = 0.066778395 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499727 0 0.31214127 water fraction, min, max = 0.066778832 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500164 0 0.31214324 water fraction, min, max = 0.066778394 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499727 0 0.31214127 water fraction, min, max = 0.066778831 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140022e-06, Final residual = 5.2345269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2393202e-09, Final residual = 4.197041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500164 0 0.31214325 water fraction, min, max = 0.066778395 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499727 0 0.31214127 water fraction, min, max = 0.066778833 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078500164 0 0.31214325 water fraction, min, max = 0.066778395 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499727 0 0.31214127 water fraction, min, max = 0.066778833 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9957746e-07, Final residual = 3.4492091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4646539e-09, Final residual = 1.0175715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.28 s ClockTime = 6006 s fluxAdjustedLocalCo Co mean: 0.095737085 max: 0.59997898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012937145 -> dtInletScale=463.78083 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=463.78083 -> dtScale=1.000035 deltaT = 0.86459291 Time = 2512.27 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 = 0.078499289 0 0.3121393 water fraction, min, max = 0.06677927 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498851 0 0.31213733 water fraction, min, max = 0.066779707 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499289 0 0.3121393 water fraction, min, max = 0.066779269 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498852 0 0.31213733 water fraction, min, max = 0.066779706 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137529e-06, Final residual = 5.2340145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2472032e-09, Final residual = 4.2282056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499289 0 0.3121393 water fraction, min, max = 0.06677927 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498852 0 0.31213733 water fraction, min, max = 0.066779708 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078499289 0 0.3121393 water fraction, min, max = 0.06677927 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498852 0 0.31213733 water fraction, min, max = 0.066779708 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9947292e-07, Final residual = 3.441764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4535821e-09, Final residual = 1.021127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5883.59 s ClockTime = 6007 s fluxAdjustedLocalCo Co mean: 0.095735099 max: 0.59996561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012937145 -> dtInletScale=463.78083 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=463.78083 -> dtScale=1.0000573 deltaT = 0.86459291 Time = 2513.14 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 = 0.078498414 0 0.31213536 water fraction, min, max = 0.066780145 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497977 0 0.31213339 water fraction, min, max = 0.066780582 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498414 0 0.31213536 water fraction, min, max = 0.066780144 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497977 0 0.31213339 water fraction, min, max = 0.066780581 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134945e-06, Final residual = 5.2312512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2453471e-09, Final residual = 4.4424382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498414 0 0.31213536 water fraction, min, max = 0.066780145 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497977 0 0.31213339 water fraction, min, max = 0.066780582 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498414 0 0.31213536 water fraction, min, max = 0.066780145 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497977 0 0.31213339 water fraction, min, max = 0.066780582 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9929993e-07, Final residual = 3.4345068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4589627e-09, Final residual = 1.053072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.86 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.095733114 max: 0.59995224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012937145 -> dtInletScale=463.78083 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=463.78083 -> dtScale=1.0000796 deltaT = 0.86459291 Time = 2514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849754 0 0.31213142 water fraction, min, max = 0.066781019 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497102 0 0.31212945 water fraction, min, max = 0.066781456 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849754 0 0.31213142 water fraction, min, max = 0.066781018 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497103 0 0.31212945 water fraction, min, max = 0.066781456 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131119e-06, Final residual = 5.2291627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2357084e-09, Final residual = 3.9415381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849754 0 0.31213142 water fraction, min, max = 0.066781019 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497103 0 0.31212945 water fraction, min, max = 0.066781457 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849754 0 0.31213142 water fraction, min, max = 0.066781019 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497103 0 0.31212945 water fraction, min, max = 0.066781457 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9892429e-07, Final residual = 3.4317245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4410956e-09, Final residual = 1.0199751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.14 s ClockTime = 6010 s fluxAdjustedLocalCo Co mean: 0.09573113 max: 0.59993888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012937145 -> dtInletScale=463.78083 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=463.78083 -> dtScale=1.0001019 deltaT = 0.86459291 Time = 2514.87 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 = 0.078496665 0 0.31212748 water fraction, min, max = 0.066781894 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078496228 0 0.31212551 water fraction, min, max = 0.06678233 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078496665 0 0.31212748 water fraction, min, max = 0.066781893 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078496229 0 0.31212551 water fraction, min, max = 0.06678233 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127277e-06, Final residual = 5.2275318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2379945e-09, Final residual = 4.5124708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078496666 0 0.31212748 water fraction, min, max = 0.066781893 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078496229 0 0.31212551 water fraction, min, max = 0.066782331 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078496666 0 0.31212748 water fraction, min, max = 0.066781893 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078496229 0 0.31212551 water fraction, min, max = 0.066782331 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9861626e-07, Final residual = 3.4313194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4410239e-09, Final residual = 1.0335519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5887.4 s ClockTime = 6011 s fluxAdjustedLocalCo Co mean: 0.095729146 max: 0.59992553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012937145 -> dtInletScale=463.78083 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=463.78083 -> dtScale=1.0001241 deltaT = 0.86459291 Time = 2515.73 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 = 0.078495792 0 0.31212355 water fraction, min, max = 0.066782767 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078495355 0 0.31212158 water fraction, min, max = 0.066783204 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078495792 0 0.31212355 water fraction, min, max = 0.066782767 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078495355 0 0.31212158 water fraction, min, max = 0.066783203 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122951e-06, Final residual = 5.2255355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2339265e-09, Final residual = 3.8944206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078495792 0 0.31212355 water fraction, min, max = 0.066782767 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078495355 0 0.31212158 water fraction, min, max = 0.066783204 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078495792 0 0.31212355 water fraction, min, max = 0.066782767 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078495355 0 0.31212158 water fraction, min, max = 0.066783204 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9820822e-07, Final residual = 3.4176862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4311035e-09, Final residual = 1.0156438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.7 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.095727163 max: 0.59991218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012937145 -> dtInletScale=463.78083 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=463.78083 -> dtScale=1.0001464 deltaT = 0.86459291 Time = 2516.6 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 = 0.078494918 0 0.31211961 water fraction, min, max = 0.066783641 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494481 0 0.31211764 water fraction, min, max = 0.066784077 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494918 0 0.31211961 water fraction, min, max = 0.06678364 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494482 0 0.31211764 water fraction, min, max = 0.066784077 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119475e-06, Final residual = 5.2305298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2304357e-09, Final residual = 4.4331542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494918 0 0.31211961 water fraction, min, max = 0.066783641 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494482 0 0.31211764 water fraction, min, max = 0.066784078 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494918 0 0.31211961 water fraction, min, max = 0.066783641 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494482 0 0.31211764 water fraction, min, max = 0.066784078 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9788156e-07, Final residual = 3.4144707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4268546e-09, Final residual = 1.0174135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5889.97 s ClockTime = 6014 s fluxAdjustedLocalCo Co mean: 0.095725181 max: 0.59989884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012937145 -> dtInletScale=463.78083 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=463.78083 -> dtScale=1.0001686 deltaT = 0.86459291 Time = 2517.46 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 = 0.078494045 0 0.31211568 water fraction, min, max = 0.066784514 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493608 0 0.31211371 water fraction, min, max = 0.06678495 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494045 0 0.31211568 water fraction, min, max = 0.066784513 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493609 0 0.31211371 water fraction, min, max = 0.06678495 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114089e-06, Final residual = 5.2322823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.238667e-09, Final residual = 4.8546429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494045 0 0.31211568 water fraction, min, max = 0.066784514 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493609 0 0.31211371 water fraction, min, max = 0.066784951 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494045 0 0.31211568 water fraction, min, max = 0.066784514 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493609 0 0.31211371 water fraction, min, max = 0.066784951 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9734904e-07, Final residual = 3.4049121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4223463e-09, Final residual = 1.0222394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891.19 s ClockTime = 6015 s fluxAdjustedLocalCo Co mean: 0.095723199 max: 0.5998855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012937145 -> dtInletScale=463.78083 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=463.78083 -> dtScale=1.0001909 deltaT = 0.86459291 Time = 2518.33 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 = 0.078493172 0 0.31211175 water fraction, min, max = 0.066785387 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492736 0 0.31210978 water fraction, min, max = 0.066785823 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493172 0 0.31211175 water fraction, min, max = 0.066785386 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492736 0 0.31210978 water fraction, min, max = 0.066785822 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109031e-06, Final residual = 5.2310365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2293545e-09, Final residual = 4.584067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493172 0 0.31211175 water fraction, min, max = 0.066785387 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492736 0 0.31210978 water fraction, min, max = 0.066785823 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493172 0 0.31211175 water fraction, min, max = 0.066785387 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492736 0 0.31210978 water fraction, min, max = 0.066785823 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9690695e-07, Final residual = 3.4063725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.422565e-09, Final residual = 1.0341727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5892.46 s ClockTime = 6016 s fluxAdjustedLocalCo Co mean: 0.095721219 max: 0.59987216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012937145 -> dtInletScale=463.78083 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=463.78083 -> dtScale=1.0002131 deltaT = 0.86459291 Time = 2519.19 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 = 0.078492299 0 0.31210782 water fraction, min, max = 0.06678626 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078491863 0 0.31210585 water fraction, min, max = 0.066786695 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492299 0 0.31210782 water fraction, min, max = 0.066786259 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078491864 0 0.31210585 water fraction, min, max = 0.066786695 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104268e-06, Final residual = 5.2288385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.233329e-09, Final residual = 4.2661273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784923 0 0.31210782 water fraction, min, max = 0.066786259 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078491864 0 0.31210585 water fraction, min, max = 0.066786696 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784923 0 0.31210782 water fraction, min, max = 0.066786259 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078491864 0 0.31210585 water fraction, min, max = 0.066786696 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9650503e-07, Final residual = 3.4019883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4072562e-09, Final residual = 1.0304906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.74 s ClockTime = 6018 s fluxAdjustedLocalCo Co mean: 0.095719239 max: 0.59985883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012937145 -> dtInletScale=463.78083 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=463.78083 -> dtScale=1.0002353 deltaT = 0.86459291 Time = 2520.06 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 = 0.078491427 0 0.31210389 water fraction, min, max = 0.066787132 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490991 0 0.31210192 water fraction, min, max = 0.066787567 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078491427 0 0.31210389 water fraction, min, max = 0.066787131 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490992 0 0.31210192 water fraction, min, max = 0.066787567 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100682e-06, Final residual = 5.2283105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2290899e-09, Final residual = 4.2660367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078491427 0 0.31210389 water fraction, min, max = 0.066787132 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490992 0 0.31210192 water fraction, min, max = 0.066787568 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078491427 0 0.31210389 water fraction, min, max = 0.066787132 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490992 0 0.31210192 water fraction, min, max = 0.066787568 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9617046e-07, Final residual = 3.4010377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4239313e-09, Final residual = 1.043615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5895 s ClockTime = 6019 s fluxAdjustedLocalCo Co mean: 0.09571726 max: 0.59984551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012937145 -> dtInletScale=463.78083 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=463.78083 -> dtScale=1.0002576 deltaT = 0.86481015 Time = 2520.92 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 = 0.078490555 0 0.31209996 water fraction, min, max = 0.066788004 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490119 0 0.31209799 water fraction, min, max = 0.066788439 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490555 0 0.31209996 water fraction, min, max = 0.066788003 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849012 0 0.31209799 water fraction, min, max = 0.066788439 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099117e-06, Final residual = 5.2268842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2374853e-09, Final residual = 4.6938781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490555 0 0.31209996 water fraction, min, max = 0.066788004 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849012 0 0.31209799 water fraction, min, max = 0.06678844 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490555 0 0.31209996 water fraction, min, max = 0.066788003 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849012 0 0.31209799 water fraction, min, max = 0.06678844 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9608576e-07, Final residual = 3.4041434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.423271e-09, Final residual = 1.0286279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.28 s ClockTime = 6020 s fluxAdjustedLocalCo Co mean: 0.09573933 max: 0.59998289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012940396 -> dtInletScale=463.66433 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=463.66433 -> dtScale=1.0000285 deltaT = 0.86481015 Time = 2521.79 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 = 0.078489684 0 0.31209603 water fraction, min, max = 0.066788875 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078489248 0 0.31209407 water fraction, min, max = 0.066789311 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078489684 0 0.31209603 water fraction, min, max = 0.066788875 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078489248 0 0.31209407 water fraction, min, max = 0.06678931 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094752e-06, Final residual = 5.2243921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2312516e-09, Final residual = 3.8494642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078489684 0 0.31209603 water fraction, min, max = 0.066788875 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078489248 0 0.31209407 water fraction, min, max = 0.066789311 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078489684 0 0.31209603 water fraction, min, max = 0.066788875 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078489248 0 0.31209407 water fraction, min, max = 0.066789311 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9568355e-07, Final residual = 3.3993404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.41912e-09, Final residual = 1.0065203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5897.47 s ClockTime = 6021 s fluxAdjustedLocalCo Co mean: 0.095737351 max: 0.59996957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012940396 -> dtInletScale=463.66433 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=463.66433 -> dtScale=1.0000507 deltaT = 0.86481015 Time = 2522.65 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 = 0.078488812 0 0.31209211 water fraction, min, max = 0.066789747 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078488376 0 0.31209014 water fraction, min, max = 0.066790182 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078488812 0 0.31209211 water fraction, min, max = 0.066789746 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078488377 0 0.31209014 water fraction, min, max = 0.066790181 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090827e-06, Final residual = 5.223381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.234729e-09, Final residual = 4.4940702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078488812 0 0.31209211 water fraction, min, max = 0.066789747 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078488377 0 0.31209014 water fraction, min, max = 0.066790183 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078488812 0 0.31209211 water fraction, min, max = 0.066789747 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078488377 0 0.31209014 water fraction, min, max = 0.066790183 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9526383e-07, Final residual = 3.4022233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4158475e-09, Final residual = 1.0001033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5898.65 s ClockTime = 6023 s fluxAdjustedLocalCo Co mean: 0.095735373 max: 0.59995626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012940396 -> dtInletScale=463.66433 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=463.66433 -> dtScale=1.0000729 deltaT = 0.86481015 Time = 2523.51 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 = 0.078487941 0 0.31208818 water fraction, min, max = 0.066790618 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078487506 0 0.31208622 water fraction, min, max = 0.066791053 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078487941 0 0.31208818 water fraction, min, max = 0.066790617 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078487506 0 0.31208622 water fraction, min, max = 0.066791052 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086779e-06, Final residual = 5.2207309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2271098e-09, Final residual = 4.3419665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078487941 0 0.31208818 water fraction, min, max = 0.066790618 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078487506 0 0.31208622 water fraction, min, max = 0.066791053 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078487941 0 0.31208818 water fraction, min, max = 0.066790618 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078487506 0 0.31208622 water fraction, min, max = 0.066791053 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9486881e-07, Final residual = 3.3999654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4188507e-09, Final residual = 1.0250938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.8 s ClockTime = 6024 s fluxAdjustedLocalCo Co mean: 0.095733396 max: 0.59994294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012940396 -> dtInletScale=463.66433 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=463.66433 -> dtScale=1.0000951 deltaT = 0.86481015 Time = 2524.38 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 = 0.07848707 0 0.31208426 water fraction, min, max = 0.066791489 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486635 0 0.3120823 water fraction, min, max = 0.066791924 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848707 0 0.31208426 water fraction, min, max = 0.066791488 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486636 0 0.3120823 water fraction, min, max = 0.066791923 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083089e-06, Final residual = 5.2177259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.228912e-09, Final residual = 4.7127907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848707 0 0.31208426 water fraction, min, max = 0.066791488 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486635 0 0.3120823 water fraction, min, max = 0.066791924 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848707 0 0.31208426 water fraction, min, max = 0.066791488 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078486635 0 0.3120823 water fraction, min, max = 0.066791924 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9454447e-07, Final residual = 3.4026019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4131462e-09, Final residual = 1.018099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5900.96 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.09573142 max: 0.59992964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012940396 -> dtInletScale=463.66433 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=463.66433 -> dtScale=1.0001173 deltaT = 0.86481015 Time = 2525.24 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 = 0.0784862 0 0.31208034 water fraction, min, max = 0.066792359 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485765 0 0.31207838 water fraction, min, max = 0.066792794 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784862 0 0.31208034 water fraction, min, max = 0.066792358 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485765 0 0.31207838 water fraction, min, max = 0.066792793 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078511e-06, Final residual = 5.2168559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2092168e-09, Final residual = 4.3229033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784862 0 0.31208034 water fraction, min, max = 0.066792359 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485765 0 0.31207838 water fraction, min, max = 0.066792794 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784862 0 0.31208034 water fraction, min, max = 0.066792359 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485765 0 0.31207838 water fraction, min, max = 0.066792794 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.942047e-07, Final residual = 3.3992711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4094195e-09, Final residual = 1.0381743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5902.09 s ClockTime = 6026 s fluxAdjustedLocalCo Co mean: 0.095729444 max: 0.59991633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012940396 -> dtInletScale=463.66433 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=463.66433 -> dtScale=1.0001395 deltaT = 0.86481015 Time = 2526.11 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 = 0.07848533 0 0.31207642 water fraction, min, max = 0.066793229 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078484895 0 0.31207446 water fraction, min, max = 0.066793664 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848533 0 0.31207642 water fraction, min, max = 0.066793228 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078484895 0 0.31207446 water fraction, min, max = 0.066793663 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074501e-06, Final residual = 5.2147702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2177734e-09, Final residual = 4.0703161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848533 0 0.31207642 water fraction, min, max = 0.066793229 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078484895 0 0.31207446 water fraction, min, max = 0.066793664 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848533 0 0.31207642 water fraction, min, max = 0.066793229 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078484895 0 0.31207446 water fraction, min, max = 0.066793664 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9381595e-07, Final residual = 3.3968414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4165945e-09, Final residual = 1.02399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.25 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.095727469 max: 0.59990304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012940396 -> dtInletScale=463.66433 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=463.66433 -> dtScale=1.0001616 deltaT = 0.86481015 Time = 2526.97 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 = 0.07848446 0 0.3120725 water fraction, min, max = 0.066794099 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078484025 0 0.31207054 water fraction, min, max = 0.066794533 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848446 0 0.3120725 water fraction, min, max = 0.066794098 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078484026 0 0.31207054 water fraction, min, max = 0.066794533 7.1217308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070568e-06, Final residual = 5.2133182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2128448e-09, Final residual = 4.3554314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848446 0 0.3120725 water fraction, min, max = 0.066794099 7.121803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078484026 0 0.31207054 water fraction, min, max = 0.066794534 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848446 0 0.3120725 water fraction, min, max = 0.066794099 7.121803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078484026 0 0.31207054 water fraction, min, max = 0.066794534 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9353474e-07, Final residual = 3.3974377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4150751e-09, Final residual = 1.0442733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5904.42 s ClockTime = 6028 s fluxAdjustedLocalCo Co mean: 0.095725495 max: 0.59988974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012940396 -> dtInletScale=463.66433 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=463.66433 -> dtScale=1.0001838 deltaT = 0.86481015 Time = 2527.84 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 = 0.078483591 0 0.31206858 water fraction, min, max = 0.066794968 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078483156 0 0.31206663 water fraction, min, max = 0.066795402 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078483591 0 0.31206858 water fraction, min, max = 0.066794967 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078483157 0 0.31206663 water fraction, min, max = 0.066795402 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066626e-06, Final residual = 5.2101402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2106607e-09, Final residual = 4.1049864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078483591 0 0.31206858 water fraction, min, max = 0.066794968 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078483156 0 0.31206663 water fraction, min, max = 0.066795403 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078483591 0 0.31206858 water fraction, min, max = 0.066794968 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078483156 0 0.31206663 water fraction, min, max = 0.066795403 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9314878e-07, Final residual = 3.3949677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4145473e-09, Final residual = 1.0149203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5905.54 s ClockTime = 6030 s fluxAdjustedLocalCo Co mean: 0.095723522 max: 0.59987646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012940396 -> dtInletScale=463.66433 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=463.66433 -> dtScale=1.0002059 deltaT = 0.86481015 Time = 2528.7 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 = 0.078482722 0 0.31206467 water fraction, min, max = 0.066795837 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078482287 0 0.31206271 water fraction, min, max = 0.066796271 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078482722 0 0.31206467 water fraction, min, max = 0.066795836 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078482288 0 0.31206271 water fraction, min, max = 0.066796271 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062577e-06, Final residual = 5.21067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2203286e-09, Final residual = 4.1125359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078482722 0 0.31206467 water fraction, min, max = 0.066795837 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078482287 0 0.31206271 water fraction, min, max = 0.066796272 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078482722 0 0.31206467 water fraction, min, max = 0.066795837 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078482287 0 0.31206271 water fraction, min, max = 0.066796272 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9302354e-07, Final residual = 3.3965065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181446e-09, Final residual = 1.0076907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.71 s ClockTime = 6031 s fluxAdjustedLocalCo Co mean: 0.095721549 max: 0.59986317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012940396 -> dtInletScale=463.66433 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=463.66433 -> dtScale=1.0002281 deltaT = 0.86481015 Time = 2529.57 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 = 0.078481853 0 0.31206076 water fraction, min, max = 0.066796706 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481419 0 0.3120588 water fraction, min, max = 0.06679714 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481853 0 0.31206076 water fraction, min, max = 0.066796705 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481419 0 0.3120588 water fraction, min, max = 0.066797139 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059738e-06, Final residual = 5.2102238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2075498e-09, Final residual = 4.1752007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481853 0 0.31206076 water fraction, min, max = 0.066796706 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481419 0 0.3120588 water fraction, min, max = 0.066797141 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481853 0 0.31206076 water fraction, min, max = 0.066796706 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481419 0 0.3120588 water fraction, min, max = 0.066797141 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9279556e-07, Final residual = 3.3998874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4153899e-09, Final residual = 9.8746941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5907.87 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.095719577 max: 0.5998499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012940396 -> dtInletScale=463.66433 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=463.66433 -> dtScale=1.0002502 deltaT = 0.86502809 Time = 2530.43 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 = 0.078480984 0 0.31205684 water fraction, min, max = 0.066797575 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848055 0 0.31205489 water fraction, min, max = 0.066798008 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078480984 0 0.31205684 water fraction, min, max = 0.066797574 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078480551 0 0.31205489 water fraction, min, max = 0.066798008 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005831e-06, Final residual = 5.2113229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2179716e-09, Final residual = 4.4903138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078480984 0 0.31205684 water fraction, min, max = 0.066797574 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848055 0 0.31205489 water fraction, min, max = 0.066798009 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078480984 0 0.31205684 water fraction, min, max = 0.066797574 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07848055 0 0.31205489 water fraction, min, max = 0.066798009 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.927685e-07, Final residual = 3.3999141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.419268e-09, Final residual = 1.0205789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5909.06 s ClockTime = 6033 s fluxAdjustedLocalCo Co mean: 0.095741728 max: 0.59998779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943657 -> dtInletScale=463.54751 fluxAdjustedLocalCo dtLocalScale=1.0000204, dtInletScale=463.54751 -> dtScale=1.0000204 deltaT = 0.86502809 Time = 2531.3 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 = 0.078480116 0 0.31205293 water fraction, min, max = 0.066798443 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078479682 0 0.31205098 water fraction, min, max = 0.066798877 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078480116 0 0.31205293 water fraction, min, max = 0.066798442 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078479683 0 0.31205098 water fraction, min, max = 0.066798876 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054628e-06, Final residual = 5.2099569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2070486e-09, Final residual = 4.3706407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078480116 0 0.31205293 water fraction, min, max = 0.066798443 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078479682 0 0.31205098 water fraction, min, max = 0.066798877 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078480116 0 0.31205293 water fraction, min, max = 0.066798443 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078479682 0 0.31205098 water fraction, min, max = 0.066798877 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9237011e-07, Final residual = 3.3998387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4176542e-09, Final residual = 1.0123722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5910.26 s ClockTime = 6034 s fluxAdjustedLocalCo Co mean: 0.095739757 max: 0.59997451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943657 -> dtInletScale=463.54751 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=463.54751 -> dtScale=1.0000425 deltaT = 0.86502809 Time = 2532.16 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 = 0.078479248 0 0.31204902 water fraction, min, max = 0.066799311 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478814 0 0.31204707 water fraction, min, max = 0.066799744 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078479248 0 0.31204902 water fraction, min, max = 0.06679931 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478815 0 0.31204707 water fraction, min, max = 0.066799744 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050488e-06, Final residual = 5.2083733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2114352e-09, Final residual = 4.0091578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078479248 0 0.31204902 water fraction, min, max = 0.066799311 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478814 0 0.31204707 water fraction, min, max = 0.066799745 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078479248 0 0.31204902 water fraction, min, max = 0.066799311 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478814 0 0.31204707 water fraction, min, max = 0.066799745 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9211596e-07, Final residual = 3.3949206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.400301e-09, Final residual = 9.9249117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5911.39 s ClockTime = 6035 s fluxAdjustedLocalCo Co mean: 0.095737786 max: 0.59996124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943657 -> dtInletScale=463.54751 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=463.54751 -> dtScale=1.0000646 deltaT = 0.86502809 Time = 2533.03 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 = 0.07847838 0 0.31204511 water fraction, min, max = 0.066800179 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078477947 0 0.31204316 water fraction, min, max = 0.066800612 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847838 0 0.31204511 water fraction, min, max = 0.066800178 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078477947 0 0.31204316 water fraction, min, max = 0.066800611 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047887e-06, Final residual = 5.2062403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2124685e-09, Final residual = 4.4086293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478381 0 0.31204511 water fraction, min, max = 0.066800178 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078477947 0 0.31204316 water fraction, min, max = 0.066800612 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478381 0 0.31204511 water fraction, min, max = 0.066800178 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078477947 0 0.31204316 water fraction, min, max = 0.066800612 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9203007e-07, Final residual = 3.398657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4097432e-09, Final residual = 1.0143706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912.55 s ClockTime = 6037 s fluxAdjustedLocalCo Co mean: 0.095735816 max: 0.59994798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943657 -> dtInletScale=463.54751 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=463.54751 -> dtScale=1.0000867 deltaT = 0.86502809 Time = 2533.89 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 = 0.078477513 0 0.31204121 water fraction, min, max = 0.066801046 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078477079 0 0.31203925 water fraction, min, max = 0.066801479 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078477513 0 0.31204121 water fraction, min, max = 0.066801045 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847708 0 0.31203925 water fraction, min, max = 0.066801478 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00448e-06, Final residual = 5.2042599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2000685e-09, Final residual = 4.1223641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078477513 0 0.31204121 water fraction, min, max = 0.066801046 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847708 0 0.31203925 water fraction, min, max = 0.06680148 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078477513 0 0.31204121 water fraction, min, max = 0.066801046 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847708 0 0.31203925 water fraction, min, max = 0.06680148 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9177892e-07, Final residual = 3.3934197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017601e-09, Final residual = 1.0010961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5913.67 s ClockTime = 6038 s fluxAdjustedLocalCo Co mean: 0.095733847 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943657 -> dtInletScale=463.54751 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=463.54751 -> dtScale=1.0001088 deltaT = 0.86502809 Time = 2534.76 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 = 0.078476646 0 0.3120373 water fraction, min, max = 0.066801913 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078476213 0 0.31203535 water fraction, min, max = 0.066802346 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078476646 0 0.3120373 water fraction, min, max = 0.066801912 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078476213 0 0.31203535 water fraction, min, max = 0.066802345 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041398e-06, Final residual = 5.2021411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982721e-09, Final residual = 4.2568475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078476646 0 0.3120373 water fraction, min, max = 0.066801913 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078476213 0 0.31203535 water fraction, min, max = 0.066802346 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078476646 0 0.3120373 water fraction, min, max = 0.066801913 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078476213 0 0.31203535 water fraction, min, max = 0.066802346 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.914539e-07, Final residual = 3.3927404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4065179e-09, Final residual = 1.0070901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5914.82 s ClockTime = 6039 s fluxAdjustedLocalCo Co mean: 0.095731879 max: 0.59992146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943657 -> dtInletScale=463.54751 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=463.54751 -> dtScale=1.0001309 deltaT = 0.86502809 Time = 2535.62 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 = 0.078475779 0 0.3120334 water fraction, min, max = 0.06680278 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475346 0 0.31203145 water fraction, min, max = 0.066803212 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475779 0 0.3120334 water fraction, min, max = 0.066802779 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475347 0 0.31203145 water fraction, min, max = 0.066803212 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037659e-06, Final residual = 5.1984999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.198373e-09, Final residual = 4.5195912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847578 0 0.3120334 water fraction, min, max = 0.066802779 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475346 0 0.31203145 water fraction, min, max = 0.066803213 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847578 0 0.3120334 water fraction, min, max = 0.066802779 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078475346 0 0.31203145 water fraction, min, max = 0.066803213 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9117953e-07, Final residual = 3.3894601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4068119e-09, Final residual = 1.0429028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5915.98 s ClockTime = 6040 s fluxAdjustedLocalCo Co mean: 0.095729911 max: 0.59990821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943657 -> dtInletScale=463.54751 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=463.54751 -> dtScale=1.000153 deltaT = 0.86502809 Time = 2536.49 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 = 0.078474913 0 0.31202949 water fraction, min, max = 0.066803646 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847448 0 0.31202754 water fraction, min, max = 0.066804079 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474913 0 0.31202949 water fraction, min, max = 0.066803645 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474481 0 0.31202754 water fraction, min, max = 0.066804078 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033962e-06, Final residual = 5.1970019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2012787e-09, Final residual = 4.2522833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474913 0 0.3120295 water fraction, min, max = 0.066803646 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847448 0 0.31202754 water fraction, min, max = 0.066804079 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474913 0 0.3120295 water fraction, min, max = 0.066803646 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847448 0 0.31202754 water fraction, min, max = 0.066804079 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9078226e-07, Final residual = 3.3907279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4085949e-09, Final residual = 1.0221828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5917.09 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.095727944 max: 0.59989496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943657 -> dtInletScale=463.54751 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=463.54751 -> dtScale=1.0001751 deltaT = 0.86502809 Time = 2537.35 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 = 0.078474047 0 0.31202559 water fraction, min, max = 0.066804512 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473614 0 0.31202364 water fraction, min, max = 0.066804944 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474047 0 0.31202559 water fraction, min, max = 0.066804511 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473615 0 0.31202364 water fraction, min, max = 0.066804944 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029558e-06, Final residual = 5.1950639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1929334e-09, Final residual = 3.8031447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474047 0 0.31202559 water fraction, min, max = 0.066804512 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473614 0 0.31202364 water fraction, min, max = 0.066804945 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474047 0 0.31202559 water fraction, min, max = 0.066804512 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473614 0 0.31202364 water fraction, min, max = 0.066804945 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9041455e-07, Final residual = 3.3888159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069707e-09, Final residual = 1.0029332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.26 s ClockTime = 6042 s fluxAdjustedLocalCo Co mean: 0.095725978 max: 0.59988172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943657 -> dtInletScale=463.54751 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=463.54751 -> dtScale=1.0001972 deltaT = 0.86502809 Time = 2538.22 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 = 0.078473181 0 0.31202169 water fraction, min, max = 0.066805378 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472749 0 0.31201974 water fraction, min, max = 0.06680581 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473181 0 0.31202169 water fraction, min, max = 0.066805377 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472749 0 0.31201974 water fraction, min, max = 0.066805809 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025492e-06, Final residual = 5.1935604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1925926e-09, Final residual = 3.8805951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473182 0 0.3120217 water fraction, min, max = 0.066805377 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472749 0 0.31201975 water fraction, min, max = 0.06680581 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473182 0 0.3120217 water fraction, min, max = 0.066805377 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472749 0 0.31201975 water fraction, min, max = 0.06680581 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9026328e-07, Final residual = 3.3895315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4060072e-09, Final residual = 9.9056293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5919.41 s ClockTime = 6044 s fluxAdjustedLocalCo Co mean: 0.095724013 max: 0.59986849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943657 -> dtInletScale=463.54751 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=463.54751 -> dtScale=1.0002192 deltaT = 0.86502809 Time = 2539.08 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 = 0.078472316 0 0.3120178 water fraction, min, max = 0.066806243 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471883 0 0.31201585 water fraction, min, max = 0.066806675 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472316 0 0.3120178 water fraction, min, max = 0.066806242 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471884 0 0.31201585 water fraction, min, max = 0.066806674 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002284e-06, Final residual = 5.191846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1889698e-09, Final residual = 4.7203122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472316 0 0.3120178 water fraction, min, max = 0.066806243 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471884 0 0.31201585 water fraction, min, max = 0.066806676 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078472316 0 0.3120178 water fraction, min, max = 0.066806243 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471884 0 0.31201585 water fraction, min, max = 0.066806676 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9001149e-07, Final residual = 3.3888864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100476e-09, Final residual = 1.0099423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.57 s ClockTime = 6045 s fluxAdjustedLocalCo Co mean: 0.095722048 max: 0.59985525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943657 -> dtInletScale=463.54751 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=463.54751 -> dtScale=1.0002413 deltaT = 0.86502809 Time = 2539.95 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 = 0.078471451 0 0.3120139 water fraction, min, max = 0.066807108 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471019 0 0.31201195 water fraction, min, max = 0.06680754 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471451 0 0.3120139 water fraction, min, max = 0.066807107 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471019 0 0.31201195 water fraction, min, max = 0.066807539 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019898e-06, Final residual = 5.1894973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1820206e-09, Final residual = 3.8097898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471451 0 0.3120139 water fraction, min, max = 0.066807108 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471019 0 0.31201195 water fraction, min, max = 0.06680754 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471451 0 0.3120139 water fraction, min, max = 0.066807108 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078471019 0 0.31201195 water fraction, min, max = 0.06680754 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8966308e-07, Final residual = 3.3854311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3970095e-09, Final residual = 9.8637916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5921.73 s ClockTime = 6046 s fluxAdjustedLocalCo Co mean: 0.095720084 max: 0.59984203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012943657 -> dtInletScale=463.54751 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=463.54751 -> dtScale=1.0002634 deltaT = 0.86524681 Time = 2540.81 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 = 0.078470586 0 0.31201 water fraction, min, max = 0.066807973 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470154 0 0.31200806 water fraction, min, max = 0.066808405 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470586 0 0.31201 water fraction, min, max = 0.066807972 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470155 0 0.31200806 water fraction, min, max = 0.066808404 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018165e-06, Final residual = 5.1885163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956178e-09, Final residual = 4.4091511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470586 0 0.31201001 water fraction, min, max = 0.066807973 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470154 0 0.31200806 water fraction, min, max = 0.066808405 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470586 0 0.31201001 water fraction, min, max = 0.066807972 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470154 0 0.31200806 water fraction, min, max = 0.066808405 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8968913e-07, Final residual = 3.376486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3918077e-09, Final residual = 1.0078337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5922.88 s ClockTime = 6047 s fluxAdjustedLocalCo Co mean: 0.095742323 max: 0.59998046 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294693 -> dtInletScale=463.43034 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=463.43034 -> dtScale=1.0000326 deltaT = 0.86524681 Time = 2541.68 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 = 0.078469722 0 0.31200611 water fraction, min, max = 0.066808837 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846929 0 0.31200416 water fraction, min, max = 0.066809269 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469722 0 0.31200611 water fraction, min, max = 0.066808836 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846929 0 0.31200416 water fraction, min, max = 0.066809268 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014691e-06, Final residual = 5.1871006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1925726e-09, Final residual = 4.661051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469722 0 0.31200611 water fraction, min, max = 0.066808837 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846929 0 0.31200416 water fraction, min, max = 0.06680927 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078469722 0 0.31200611 water fraction, min, max = 0.066808837 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846929 0 0.31200416 water fraction, min, max = 0.06680927 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8940368e-07, Final residual = 3.3630407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3879398e-09, Final residual = 1.0291254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5924.04 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.095740359 max: 0.59996724 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294693 -> dtInletScale=463.43034 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=463.43034 -> dtScale=1.0000546 deltaT = 0.86524681 Time = 2542.54 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 = 0.078468857 0 0.31200222 water fraction, min, max = 0.066809701 7.1219474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468425 0 0.31200027 water fraction, min, max = 0.066810133 7.1220196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468858 0 0.31200222 water fraction, min, max = 0.066809701 7.1219474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468426 0 0.31200027 water fraction, min, max = 0.066810133 7.1220196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011067e-06, Final residual = 5.1856008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1882548e-09, Final residual = 4.3169206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468858 0 0.31200222 water fraction, min, max = 0.066809701 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468426 0 0.31200027 water fraction, min, max = 0.066810134 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468858 0 0.31200222 water fraction, min, max = 0.066809701 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468426 0 0.31200027 water fraction, min, max = 0.066810134 7.1218752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8908884e-07, Final residual = 3.3583199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3684496e-09, Final residual = 9.882198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5925.22 s ClockTime = 6050 s fluxAdjustedLocalCo Co mean: 0.095738397 max: 0.59995402 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294693 -> dtInletScale=463.43034 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=463.43034 -> dtScale=1.0000766 deltaT = 0.86524681 Time = 2543.41 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 = 0.078467994 0 0.31199833 water fraction, min, max = 0.066810565 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078467562 0 0.31199638 water fraction, min, max = 0.066810997 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078467994 0 0.31199833 water fraction, min, max = 0.066810565 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078467562 0 0.31199638 water fraction, min, max = 0.066810996 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007195e-06, Final residual = 5.1846632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1890439e-09, Final residual = 4.79881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078467994 0 0.31199833 water fraction, min, max = 0.066810565 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078467562 0 0.31199638 water fraction, min, max = 0.066810997 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078467994 0 0.31199833 water fraction, min, max = 0.066810565 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078467562 0 0.31199638 water fraction, min, max = 0.066810997 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8879301e-07, Final residual = 3.3613728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.37729e-09, Final residual = 9.7621222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5926.34 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.095736435 max: 0.59994081 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294693 -> dtInletScale=463.43034 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=463.43034 -> dtScale=1.0000987 deltaT = 0.86524681 Time = 2544.28 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 = 0.07846713 0 0.31199444 water fraction, min, max = 0.066811429 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078466698 0 0.31199249 water fraction, min, max = 0.06681186 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846713 0 0.31199444 water fraction, min, max = 0.066811428 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078466699 0 0.31199249 water fraction, min, max = 0.06681186 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002888e-06, Final residual = 5.181258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1878076e-09, Final residual = 3.8460642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846713 0 0.31199444 water fraction, min, max = 0.066811429 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078466699 0 0.31199249 water fraction, min, max = 0.066811861 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846713 0 0.31199444 water fraction, min, max = 0.066811429 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078466699 0 0.31199249 water fraction, min, max = 0.066811861 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8857655e-07, Final residual = 3.3588724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3704061e-09, Final residual = 9.8077213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5927.52 s ClockTime = 6052 s fluxAdjustedLocalCo Co mean: 0.095734474 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294693 -> dtInletScale=463.43034 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=463.43034 -> dtScale=1.0001207 deltaT = 0.86524681 Time = 2545.14 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 = 0.078466267 0 0.31199055 water fraction, min, max = 0.066812292 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465835 0 0.3119886 water fraction, min, max = 0.066812723 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078466267 0 0.31199055 water fraction, min, max = 0.066812291 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465836 0 0.3119886 water fraction, min, max = 0.066812723 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000651e-06, Final residual = 5.179547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1758825e-09, Final residual = 4.4792223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078466267 0 0.31199055 water fraction, min, max = 0.066812292 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465835 0 0.3119886 water fraction, min, max = 0.066812724 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078466267 0 0.31199055 water fraction, min, max = 0.066812292 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465835 0 0.3119886 water fraction, min, max = 0.066812724 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8842503e-07, Final residual = 3.3626316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3796886e-09, Final residual = 1.0115972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5928.66 s ClockTime = 6053 s fluxAdjustedLocalCo Co mean: 0.095732513 max: 0.59991439 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294693 -> dtInletScale=463.43034 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=463.43034 -> dtScale=1.0001427 deltaT = 0.86524681 Time = 2546.01 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 = 0.078465404 0 0.31198666 water fraction, min, max = 0.066813155 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464972 0 0.31198472 water fraction, min, max = 0.066813586 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465404 0 0.31198666 water fraction, min, max = 0.066813154 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464973 0 0.31198472 water fraction, min, max = 0.066813586 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9971637e-07, Final residual = 5.1778132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.18546e-09, Final residual = 4.5227331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465404 0 0.31198666 water fraction, min, max = 0.066813155 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464973 0 0.31198472 water fraction, min, max = 0.066813587 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078465404 0 0.31198666 water fraction, min, max = 0.066813155 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464973 0 0.31198472 water fraction, min, max = 0.066813587 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8806265e-07, Final residual = 3.3593711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3721549e-09, Final residual = 1.0128281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5929.81 s ClockTime = 6054 s fluxAdjustedLocalCo Co mean: 0.095730554 max: 0.59990119 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294693 -> dtInletScale=463.43034 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=463.43034 -> dtScale=1.0001647 deltaT = 0.86524681 Time = 2546.87 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 = 0.078464541 0 0.31198277 water fraction, min, max = 0.066814018 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846411 0 0.31198083 water fraction, min, max = 0.066814449 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464541 0 0.31198277 water fraction, min, max = 0.066814017 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464111 0 0.31198083 water fraction, min, max = 0.066814448 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9933833e-07, Final residual = 5.1761833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1960646e-09, Final residual = 4.7677645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464541 0 0.31198277 water fraction, min, max = 0.066814018 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846411 0 0.31198083 water fraction, min, max = 0.066814449 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464541 0 0.31198277 water fraction, min, max = 0.066814018 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07846411 0 0.31198083 water fraction, min, max = 0.066814449 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8776152e-07, Final residual = 3.3593817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3766184e-09, Final residual = 1.0245686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5930.98 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.095728595 max: 0.599888 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294693 -> dtInletScale=463.43034 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=463.43034 -> dtScale=1.0001867 deltaT = 0.86524681 Time = 2547.74 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 = 0.078463679 0 0.31197889 water fraction, min, max = 0.06681488 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463248 0 0.31197695 water fraction, min, max = 0.066815311 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463679 0 0.31197889 water fraction, min, max = 0.066814879 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463248 0 0.31197695 water fraction, min, max = 0.06681531 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9893334e-07, Final residual = 5.1749836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1825922e-09, Final residual = 4.141799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463679 0 0.31197889 water fraction, min, max = 0.06681488 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463248 0 0.31197695 water fraction, min, max = 0.066815311 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463679 0 0.31197889 water fraction, min, max = 0.06681488 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463248 0 0.31197695 water fraction, min, max = 0.066815311 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8737942e-07, Final residual = 3.3552766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3698811e-09, Final residual = 9.6158141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5932.13 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.095726637 max: 0.59987481 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294693 -> dtInletScale=463.43034 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=463.43034 -> dtScale=1.0002087 deltaT = 0.86524681 Time = 2548.6 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 = 0.078462817 0 0.31197501 water fraction, min, max = 0.066815742 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078462386 0 0.31197307 water fraction, min, max = 0.066816172 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078462817 0 0.31197501 water fraction, min, max = 0.066815741 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078462387 0 0.31197307 water fraction, min, max = 0.066816172 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.985789e-07, Final residual = 5.1729962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1679004e-09, Final residual = 4.105317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078462817 0 0.31197501 water fraction, min, max = 0.066815742 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078462386 0 0.31197307 water fraction, min, max = 0.066816173 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078462817 0 0.31197501 water fraction, min, max = 0.066815742 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078462386 0 0.31197307 water fraction, min, max = 0.066816173 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8715288e-07, Final residual = 3.3539113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3634474e-09, Final residual = 9.8909273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5933.26 s ClockTime = 6058 s fluxAdjustedLocalCo Co mean: 0.095724679 max: 0.59986162 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294693 -> dtInletScale=463.43034 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=463.43034 -> dtScale=1.0002307 deltaT = 0.86524681 Time = 2549.47 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 = 0.078461955 0 0.31197113 water fraction, min, max = 0.066816604 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078461525 0 0.31196919 water fraction, min, max = 0.066817034 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078461955 0 0.31197113 water fraction, min, max = 0.066816603 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078461525 0 0.31196919 water fraction, min, max = 0.066817033 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9819495e-07, Final residual = 5.1700873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1767603e-09, Final residual = 4.2555003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078461956 0 0.31197113 water fraction, min, max = 0.066816603 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078461525 0 0.31196919 water fraction, min, max = 0.066817034 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078461956 0 0.31197113 water fraction, min, max = 0.066816603 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078461525 0 0.31196919 water fraction, min, max = 0.066817034 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.868038e-07, Final residual = 3.3506647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3638393e-09, Final residual = 9.6230823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5934.43 s ClockTime = 6059 s fluxAdjustedLocalCo Co mean: 0.095722723 max: 0.59984844 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294693 -> dtInletScale=463.43034 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=463.43034 -> dtScale=1.0002527 deltaT = 0.86546625 Time = 2550.33 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 = 0.078461094 0 0.31196725 water fraction, min, max = 0.066817465 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460663 0 0.31196531 water fraction, min, max = 0.066817895 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078461094 0 0.31196725 water fraction, min, max = 0.066817464 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460664 0 0.31196531 water fraction, min, max = 0.066817895 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9801344e-07, Final residual = 5.1685998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1800936e-09, Final residual = 4.6442635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078461094 0 0.31196725 water fraction, min, max = 0.066817465 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460664 0 0.31196531 water fraction, min, max = 0.066817896 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078461094 0 0.31196725 water fraction, min, max = 0.066817465 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460664 0 0.31196531 water fraction, min, max = 0.066817896 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8661968e-07, Final residual = 3.3442671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3630385e-09, Final residual = 9.7813371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.59 s ClockTime = 6060 s fluxAdjustedLocalCo Co mean: 0.095745043 max: 0.59998739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012950213 -> dtInletScale=463.31283 fluxAdjustedLocalCo dtLocalScale=1.000021, dtInletScale=463.31283 -> dtScale=1.000021 deltaT = 0.86546625 Time = 2551.2 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 = 0.078460233 0 0.31196337 water fraction, min, max = 0.066818326 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459802 0 0.31196143 water fraction, min, max = 0.066818756 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460233 0 0.31196337 water fraction, min, max = 0.066818325 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459803 0 0.31196143 water fraction, min, max = 0.066818756 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9766541e-07, Final residual = 5.1663092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1717574e-09, Final residual = 4.0475342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460233 0 0.31196337 water fraction, min, max = 0.066818326 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459803 0 0.31196143 water fraction, min, max = 0.066818757 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460233 0 0.31196337 water fraction, min, max = 0.066818326 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459803 0 0.31196143 water fraction, min, max = 0.066818757 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8630867e-07, Final residual = 3.341502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3508165e-09, Final residual = 9.8804869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5936.76 s ClockTime = 6061 s fluxAdjustedLocalCo Co mean: 0.095743087 max: 0.59997421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012950213 -> dtInletScale=463.31283 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=463.31283 -> dtScale=1.000043 deltaT = 0.86546625 Time = 2552.06 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 = 0.078459372 0 0.31195949 water fraction, min, max = 0.066819187 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458942 0 0.31195755 water fraction, min, max = 0.066819617 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459372 0 0.31195949 water fraction, min, max = 0.066819186 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458942 0 0.31195755 water fraction, min, max = 0.066819616 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9727832e-07, Final residual = 5.1658689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1672806e-09, Final residual = 4.9910566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459372 0 0.31195949 water fraction, min, max = 0.066819187 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458942 0 0.31195755 water fraction, min, max = 0.066819618 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459372 0 0.31195949 water fraction, min, max = 0.066819187 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458942 0 0.31195755 water fraction, min, max = 0.066819618 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8601986e-07, Final residual = 3.3416236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3564847e-09, Final residual = 1.0053314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5937.91 s ClockTime = 6062 s fluxAdjustedLocalCo Co mean: 0.095741131 max: 0.59996104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012950213 -> dtInletScale=463.31283 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=463.31283 -> dtScale=1.0000649 deltaT = 0.86546625 Time = 2552.93 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 = 0.078458511 0 0.31195561 water fraction, min, max = 0.066820048 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458081 0 0.31195367 water fraction, min, max = 0.066820477 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458511 0 0.31195561 water fraction, min, max = 0.066820047 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458082 0 0.31195367 water fraction, min, max = 0.066820477 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9689418e-07, Final residual = 5.161871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1626056e-09, Final residual = 4.1381517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458512 0 0.31195561 water fraction, min, max = 0.066820047 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458081 0 0.31195368 water fraction, min, max = 0.066820478 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458512 0 0.31195561 water fraction, min, max = 0.066820047 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078458081 0 0.31195368 water fraction, min, max = 0.066820478 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8563937e-07, Final residual = 3.3387939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3586706e-09, Final residual = 1.0091244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5939.06 s ClockTime = 6064 s fluxAdjustedLocalCo Co mean: 0.095739177 max: 0.59994787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012950213 -> dtInletScale=463.31283 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=463.31283 -> dtScale=1.0000869 deltaT = 0.86546625 Time = 2553.79 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 = 0.078457651 0 0.31195174 water fraction, min, max = 0.066820908 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457221 0 0.3119498 water fraction, min, max = 0.066821337 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457651 0 0.31195174 water fraction, min, max = 0.066820907 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457222 0 0.3119498 water fraction, min, max = 0.066821337 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.965023e-07, Final residual = 5.1603543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1738779e-09, Final residual = 4.616014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457651 0 0.31195174 water fraction, min, max = 0.066820908 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457221 0 0.3119498 water fraction, min, max = 0.066821338 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457651 0 0.31195174 water fraction, min, max = 0.066820908 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078457221 0 0.3119498 water fraction, min, max = 0.066821338 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8533372e-07, Final residual = 3.3410554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467446e-09, Final residual = 9.8745356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5940.22 s ClockTime = 6065 s fluxAdjustedLocalCo Co mean: 0.095737223 max: 0.59993471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012950213 -> dtInletScale=463.31283 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=463.31283 -> dtScale=1.0001088 deltaT = 0.86546625 Time = 2554.66 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 = 0.078456791 0 0.31194786 water fraction, min, max = 0.066821768 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456361 0 0.31194593 water fraction, min, max = 0.066822197 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456791 0 0.31194786 water fraction, min, max = 0.066821767 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456362 0 0.31194593 water fraction, min, max = 0.066822197 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607093e-07, Final residual = 5.1591422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1656675e-09, Final residual = 4.3861562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456791 0 0.31194787 water fraction, min, max = 0.066821768 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456362 0 0.31194593 water fraction, min, max = 0.066822198 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456791 0 0.31194787 water fraction, min, max = 0.066821768 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456362 0 0.31194593 water fraction, min, max = 0.066822198 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8502772e-07, Final residual = 3.3364409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3571581e-09, Final residual = 9.8361222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5941.35 s ClockTime = 6066 s fluxAdjustedLocalCo Co mean: 0.095735269 max: 0.59992155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012950213 -> dtInletScale=463.31283 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=463.31283 -> dtScale=1.0001308 deltaT = 0.86546625 Time = 2555.52 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 = 0.078455932 0 0.31194399 water fraction, min, max = 0.066822627 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455502 0 0.31194206 water fraction, min, max = 0.066823057 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455932 0 0.31194399 water fraction, min, max = 0.066822626 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455503 0 0.31194206 water fraction, min, max = 0.066823056 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.957081e-07, Final residual = 5.1570404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1538159e-09, Final residual = 4.2027191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455932 0 0.31194399 water fraction, min, max = 0.066822627 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455502 0 0.31194206 water fraction, min, max = 0.066823057 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455932 0 0.31194399 water fraction, min, max = 0.066822627 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455502 0 0.31194206 water fraction, min, max = 0.066823057 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8466805e-07, Final residual = 3.3348491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.354299e-09, Final residual = 9.8830726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5942.47 s ClockTime = 6067 s fluxAdjustedLocalCo Co mean: 0.095733317 max: 0.59990839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012950213 -> dtInletScale=463.31283 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=463.31283 -> dtScale=1.0001527 deltaT = 0.86546625 Time = 2556.39 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 = 0.078455072 0 0.31194012 water fraction, min, max = 0.066823487 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078454643 0 0.31193819 water fraction, min, max = 0.066823916 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455072 0 0.31194012 water fraction, min, max = 0.066823486 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078454643 0 0.31193819 water fraction, min, max = 0.066823915 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9532518e-07, Final residual = 5.1558581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1553583e-09, Final residual = 3.7962247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455073 0 0.31194012 water fraction, min, max = 0.066823486 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078454643 0 0.31193819 water fraction, min, max = 0.066823916 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455073 0 0.31194012 water fraction, min, max = 0.066823486 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078454643 0 0.31193819 water fraction, min, max = 0.066823916 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8431752e-07, Final residual = 3.3346931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411034e-09, Final residual = 9.4726735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5943.57 s ClockTime = 6068 s fluxAdjustedLocalCo Co mean: 0.095731365 max: 0.59989525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012950213 -> dtInletScale=463.31283 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=463.31283 -> dtScale=1.0001746 deltaT = 0.86546625 Time = 2557.26 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 = 0.078454214 0 0.31193625 water fraction, min, max = 0.066824345 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453784 0 0.31193432 water fraction, min, max = 0.066824774 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078454214 0 0.31193625 water fraction, min, max = 0.066824345 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453785 0 0.31193432 water fraction, min, max = 0.066824774 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9491639e-07, Final residual = 5.1536825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1541492e-09, Final residual = 4.3716242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078454214 0 0.31193625 water fraction, min, max = 0.066824345 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453784 0 0.31193432 water fraction, min, max = 0.066824775 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078454214 0 0.31193625 water fraction, min, max = 0.066824345 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453784 0 0.31193432 water fraction, min, max = 0.066824775 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8404363e-07, Final residual = 3.3369296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3542181e-09, Final residual = 9.6634153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5944.72 s ClockTime = 6069 s fluxAdjustedLocalCo Co mean: 0.095729414 max: 0.5998821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012950213 -> dtInletScale=463.31283 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=463.31283 -> dtScale=1.0001965 deltaT = 0.86546625 Time = 2558.12 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 = 0.078453355 0 0.31193239 water fraction, min, max = 0.066825204 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452926 0 0.31193045 water fraction, min, max = 0.066825633 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453355 0 0.31193239 water fraction, min, max = 0.066825203 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452926 0 0.31193045 water fraction, min, max = 0.066825632 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9449116e-07, Final residual = 5.1510102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.15519e-09, Final residual = 3.7916877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453355 0 0.31193239 water fraction, min, max = 0.066825204 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452926 0 0.31193045 water fraction, min, max = 0.066825633 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078453355 0 0.31193239 water fraction, min, max = 0.066825204 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452926 0 0.31193045 water fraction, min, max = 0.066825633 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8364405e-07, Final residual = 3.3339426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3463682e-09, Final residual = 9.8483339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5945.89 s ClockTime = 6071 s fluxAdjustedLocalCo Co mean: 0.095727464 max: 0.59986896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012950213 -> dtInletScale=463.31283 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=463.31283 -> dtScale=1.0002184 deltaT = 0.86546625 Time = 2558.99 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 = 0.078452497 0 0.31192852 water fraction, min, max = 0.066826062 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452068 0 0.31192659 water fraction, min, max = 0.066826491 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452497 0 0.31192852 water fraction, min, max = 0.066826061 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452068 0 0.31192659 water fraction, min, max = 0.06682649 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9410662e-07, Final residual = 5.1498702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1526989e-09, Final residual = 4.5200683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452497 0 0.31192852 water fraction, min, max = 0.066826062 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452068 0 0.31192659 water fraction, min, max = 0.066826491 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452497 0 0.31192852 water fraction, min, max = 0.066826062 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078452068 0 0.31192659 water fraction, min, max = 0.066826491 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8336914e-07, Final residual = 3.3317171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3560029e-09, Final residual = 1.0032109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947.03 s ClockTime = 6072 s fluxAdjustedLocalCo Co mean: 0.095725515 max: 0.59985583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012950213 -> dtInletScale=463.31283 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=463.31283 -> dtScale=1.0002403 deltaT = 0.86546625 Time = 2559.85 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 = 0.078451639 0 0.31192466 water fraction, min, max = 0.06682692 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845121 0 0.31192272 water fraction, min, max = 0.066827349 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451639 0 0.31192466 water fraction, min, max = 0.066826919 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845121 0 0.31192272 water fraction, min, max = 0.066827348 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9376863e-07, Final residual = 5.1465262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1515206e-09, Final residual = 4.6115987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451639 0 0.31192466 water fraction, min, max = 0.06682692 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845121 0 0.31192272 water fraction, min, max = 0.066827349 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451639 0 0.31192466 water fraction, min, max = 0.06682692 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07845121 0 0.31192272 water fraction, min, max = 0.066827349 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8303413e-07, Final residual = 3.3334009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3507386e-09, Final residual = 9.758917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5948.17 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.095723566 max: 0.5998427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012950213 -> dtInletScale=463.31283 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=463.31283 -> dtScale=1.0002622 deltaT = 0.86568647 Time = 2560.72 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 = 0.078450781 0 0.31192079 water fraction, min, max = 0.066827778 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078450352 0 0.31191886 water fraction, min, max = 0.066828206 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078450781 0 0.31192079 water fraction, min, max = 0.066827777 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078450353 0 0.31191886 water fraction, min, max = 0.066828206 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9358809e-07, Final residual = 5.1453468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406135e-09, Final residual = 4.387509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078450781 0 0.31192079 water fraction, min, max = 0.066827778 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078450352 0 0.31191886 water fraction, min, max = 0.066828207 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078450781 0 0.31192079 water fraction, min, max = 0.066827778 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078450352 0 0.31191886 water fraction, min, max = 0.066828207 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8293271e-07, Final residual = 3.3297675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3402667e-09, Final residual = 1.0079461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5949.33 s ClockTime = 6074 s fluxAdjustedLocalCo Co mean: 0.095745974 max: 0.5999822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953508 -> dtInletScale=463.19497 fluxAdjustedLocalCo dtLocalScale=1.0000297, dtInletScale=463.19497 -> dtScale=1.0000297 deltaT = 0.86568647 Time = 2561.58 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 = 0.078449923 0 0.31191693 water fraction, min, max = 0.066828635 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449495 0 0.311915 water fraction, min, max = 0.066829064 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449923 0 0.31191693 water fraction, min, max = 0.066828635 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449495 0 0.311915 water fraction, min, max = 0.066829063 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9323647e-07, Final residual = 5.14489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1349593e-09, Final residual = 4.2923442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449924 0 0.31191693 water fraction, min, max = 0.066828635 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449495 0 0.311915 water fraction, min, max = 0.066829064 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449924 0 0.31191693 water fraction, min, max = 0.066828635 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449495 0 0.311915 water fraction, min, max = 0.066829064 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8269673e-07, Final residual = 3.3257962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3366524e-09, Final residual = 9.840343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5950.47 s ClockTime = 6075 s fluxAdjustedLocalCo Co mean: 0.095744026 max: 0.59996907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953508 -> dtInletScale=463.19497 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=463.19497 -> dtScale=1.0000516 deltaT = 0.86568647 Time = 2562.45 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 = 0.078449066 0 0.31191307 water fraction, min, max = 0.066829493 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448638 0 0.31191114 water fraction, min, max = 0.066829921 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449066 0 0.31191307 water fraction, min, max = 0.066829492 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448638 0 0.31191114 water fraction, min, max = 0.06682992 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9292256e-07, Final residual = 5.1428671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1462733e-09, Final residual = 4.479733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449066 0 0.31191307 water fraction, min, max = 0.066829493 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448638 0 0.31191114 water fraction, min, max = 0.066829921 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078449066 0 0.31191307 water fraction, min, max = 0.066829492 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448638 0 0.31191114 water fraction, min, max = 0.066829921 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8255004e-07, Final residual = 3.325254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3381595e-09, Final residual = 9.7471887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5951.64 s ClockTime = 6076 s fluxAdjustedLocalCo Co mean: 0.095742078 max: 0.59995595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953508 -> dtInletScale=463.19497 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=463.19497 -> dtScale=1.0000734 deltaT = 0.86568647 Time = 2563.31 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 = 0.078448209 0 0.31190921 water fraction, min, max = 0.06683035 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078447781 0 0.31190728 water fraction, min, max = 0.066830777 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448209 0 0.31190921 water fraction, min, max = 0.066830349 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078447782 0 0.31190728 water fraction, min, max = 0.066830777 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9269453e-07, Final residual = 5.139248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1420452e-09, Final residual = 4.4895757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844821 0 0.31190921 water fraction, min, max = 0.066830349 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078447781 0 0.31190728 water fraction, min, max = 0.066830778 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844821 0 0.31190921 water fraction, min, max = 0.066830349 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078447781 0 0.31190728 water fraction, min, max = 0.066830778 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8252821e-07, Final residual = 3.3195199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3315749e-09, Final residual = 9.3971468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.82 s ClockTime = 6078 s fluxAdjustedLocalCo Co mean: 0.095740132 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953508 -> dtInletScale=463.19497 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=463.19497 -> dtScale=1.0000953 deltaT = 0.86568647 Time = 2564.18 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 = 0.078447353 0 0.31190535 water fraction, min, max = 0.066831206 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446925 0 0.31190342 water fraction, min, max = 0.066831634 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078447353 0 0.31190535 water fraction, min, max = 0.066831205 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446925 0 0.31190342 water fraction, min, max = 0.066831633 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9241972e-07, Final residual = 5.1351817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.140516e-09, Final residual = 4.8638684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078447353 0 0.31190535 water fraction, min, max = 0.066831206 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446925 0 0.31190342 water fraction, min, max = 0.066831634 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078447353 0 0.31190535 water fraction, min, max = 0.066831206 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446925 0 0.31190342 water fraction, min, max = 0.066831634 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8234791e-07, Final residual = 3.3176501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3338659e-09, Final residual = 9.8257425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5953.92 s ClockTime = 6079 s fluxAdjustedLocalCo Co mean: 0.095738186 max: 0.59992972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953508 -> dtInletScale=463.19497 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=463.19497 -> dtScale=1.0001172 deltaT = 0.86568647 Time = 2565.05 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 = 0.078446497 0 0.31190149 water fraction, min, max = 0.066832062 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446069 0 0.31189957 water fraction, min, max = 0.06683249 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446497 0 0.31190149 water fraction, min, max = 0.066832061 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446069 0 0.31189957 water fraction, min, max = 0.066832489 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9208484e-07, Final residual = 5.1336106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1337287e-09, Final residual = 3.8370473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446497 0 0.31190149 water fraction, min, max = 0.066832062 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446069 0 0.31189957 water fraction, min, max = 0.06683249 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446497 0 0.31190149 water fraction, min, max = 0.066832062 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078446069 0 0.31189957 water fraction, min, max = 0.06683249 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.819039e-07, Final residual = 3.3182036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3268163e-09, Final residual = 9.9033848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5955.06 s ClockTime = 6080 s fluxAdjustedLocalCo Co mean: 0.09573624 max: 0.59991661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953508 -> dtInletScale=463.19497 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=463.19497 -> dtScale=1.000139 deltaT = 0.86568647 Time = 2565.91 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 = 0.078445641 0 0.31189764 water fraction, min, max = 0.066832918 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445213 0 0.31189571 water fraction, min, max = 0.066833346 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445641 0 0.31189764 water fraction, min, max = 0.066832917 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445213 0 0.31189571 water fraction, min, max = 0.066833345 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9162534e-07, Final residual = 5.1321668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1420774e-09, Final residual = 4.3085595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445641 0 0.31189764 water fraction, min, max = 0.066832918 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445213 0 0.31189571 water fraction, min, max = 0.066833346 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445641 0 0.31189764 water fraction, min, max = 0.066832918 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078445213 0 0.31189571 water fraction, min, max = 0.066833346 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8143532e-07, Final residual = 3.341409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.359075e-09, Final residual = 1.0028766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5956.21 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.095734296 max: 0.59990351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953508 -> dtInletScale=463.19497 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=463.19497 -> dtScale=1.0001609 deltaT = 0.86568647 Time = 2566.78 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 = 0.078444785 0 0.31189379 water fraction, min, max = 0.066833774 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078444357 0 0.31189186 water fraction, min, max = 0.066834201 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078444785 0 0.31189379 water fraction, min, max = 0.066833773 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078444358 0 0.31189186 water fraction, min, max = 0.066834201 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9110165e-07, Final residual = 5.1286584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1339071e-09, Final residual = 4.1364531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078444785 0 0.31189379 water fraction, min, max = 0.066833774 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078444358 0 0.31189186 water fraction, min, max = 0.066834202 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078444785 0 0.31189379 water fraction, min, max = 0.066833774 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078444358 0 0.31189186 water fraction, min, max = 0.066834202 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8095111e-07, Final residual = 3.3538603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3657853e-09, Final residual = 9.7482888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5957.39 s ClockTime = 6082 s fluxAdjustedLocalCo Co mean: 0.095732352 max: 0.59989041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953508 -> dtInletScale=463.19497 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=463.19497 -> dtScale=1.0001827 deltaT = 0.86568647 Time = 2567.64 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 = 0.07844393 0 0.31188993 water fraction, min, max = 0.066834629 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443502 0 0.31188801 water fraction, min, max = 0.066835056 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844393 0 0.31188993 water fraction, min, max = 0.066834628 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443503 0 0.31188801 water fraction, min, max = 0.066835056 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.907459e-07, Final residual = 5.1272622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1323298e-09, Final residual = 4.3964226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844393 0 0.31188993 water fraction, min, max = 0.066834629 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443503 0 0.31188801 water fraction, min, max = 0.066835057 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844393 0 0.31188993 water fraction, min, max = 0.066834629 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443503 0 0.31188801 water fraction, min, max = 0.066835057 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8070289e-07, Final residual = 3.3579675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.373581e-09, Final residual = 1.0244571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5958.54 s ClockTime = 6084 s fluxAdjustedLocalCo Co mean: 0.095730409 max: 0.59987731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953508 -> dtInletScale=463.19497 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=463.19497 -> dtScale=1.0002045 deltaT = 0.86568647 Time = 2568.51 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 = 0.078443075 0 0.31188608 water fraction, min, max = 0.066835484 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078442648 0 0.31188416 water fraction, min, max = 0.066835911 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443075 0 0.31188608 water fraction, min, max = 0.066835483 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078442648 0 0.31188416 water fraction, min, max = 0.06683591 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.903536e-07, Final residual = 5.1247971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.134192e-09, Final residual = 4.1469541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443075 0 0.31188608 water fraction, min, max = 0.066835484 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078442648 0 0.31188416 water fraction, min, max = 0.066835912 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443075 0 0.31188608 water fraction, min, max = 0.066835484 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078442648 0 0.31188416 water fraction, min, max = 0.066835911 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8029309e-07, Final residual = 3.3589969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3757003e-09, Final residual = 1.0036784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5959.7 s ClockTime = 6085 s fluxAdjustedLocalCo Co mean: 0.095728467 max: 0.59986422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953508 -> dtInletScale=463.19497 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=463.19497 -> dtScale=1.0002263 deltaT = 0.86568647 Time = 2569.37 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 = 0.07844222 0 0.31188223 water fraction, min, max = 0.066836339 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078441793 0 0.31188031 water fraction, min, max = 0.066836765 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844222 0 0.31188223 water fraction, min, max = 0.066836338 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078441794 0 0.31188031 water fraction, min, max = 0.066836765 7.1218751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8993786e-07, Final residual = 5.1224836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1293438e-09, Final residual = 4.4921397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078442221 0 0.31188223 water fraction, min, max = 0.066836338 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078441793 0 0.31188031 water fraction, min, max = 0.066836766 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078442221 0 0.31188223 water fraction, min, max = 0.066836338 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078441793 0 0.31188031 water fraction, min, max = 0.066836766 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7999347e-07, Final residual = 3.3562839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3681689e-09, Final residual = 1.002313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5960.85 s ClockTime = 6086 s fluxAdjustedLocalCo Co mean: 0.095726525 max: 0.59985114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953508 -> dtInletScale=463.19497 fluxAdjustedLocalCo dtLocalScale=1.0002482, dtInletScale=463.19497 -> dtScale=1.0002482 deltaT = 0.86568647 Time = 2570.24 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 = 0.078441366 0 0.31187838 water fraction, min, max = 0.066837193 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078440939 0 0.31187646 water fraction, min, max = 0.06683762 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078441366 0 0.31187838 water fraction, min, max = 0.066837192 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844094 0 0.31187646 water fraction, min, max = 0.066837619 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.895706e-07, Final residual = 5.1211203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1251498e-09, Final residual = 4.6204852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078441366 0 0.31187839 water fraction, min, max = 0.066837193 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078440939 0 0.31187646 water fraction, min, max = 0.06683762 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078441366 0 0.31187839 water fraction, min, max = 0.066837193 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078440939 0 0.31187646 water fraction, min, max = 0.06683762 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7968734e-07, Final residual = 3.3566173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3690094e-09, Final residual = 9.7839475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5962.01 s ClockTime = 6087 s fluxAdjustedLocalCo Co mean: 0.095724584 max: 0.59983806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012953508 -> dtInletScale=463.19497 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=463.19497 -> dtScale=1.00027 deltaT = 0.86590748 Time = 2571.11 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 = 0.078440512 0 0.31187454 water fraction, min, max = 0.066838047 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078440085 0 0.31187261 water fraction, min, max = 0.066838474 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078440512 0 0.31187454 water fraction, min, max = 0.066838046 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078440086 0 0.31187261 water fraction, min, max = 0.066838473 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8942095e-07, Final residual = 5.120699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1246244e-09, Final residual = 4.8036599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078440512 0 0.31187454 water fraction, min, max = 0.066838047 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078440085 0 0.31187261 water fraction, min, max = 0.066838474 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078440512 0 0.31187454 water fraction, min, max = 0.066838047 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078440085 0 0.31187261 water fraction, min, max = 0.066838474 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7962286e-07, Final residual = 3.3524924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682285e-09, Final residual = 9.9978602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5963.23 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.095747081 max: 0.59997811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012956815 -> dtInletScale=463.07675 fluxAdjustedLocalCo dtLocalScale=1.0000365, dtInletScale=463.07675 -> dtScale=1.0000365 deltaT = 0.86590748 Time = 2571.97 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 = 0.078439658 0 0.31187069 water fraction, min, max = 0.066838901 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439231 0 0.31186877 water fraction, min, max = 0.066839327 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439658 0 0.31187069 water fraction, min, max = 0.0668389 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439232 0 0.31186877 water fraction, min, max = 0.066839327 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8911448e-07, Final residual = 5.1186277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1202939e-09, Final residual = 3.6914201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439658 0 0.31187069 water fraction, min, max = 0.066838901 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439232 0 0.31186877 water fraction, min, max = 0.066839328 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439658 0 0.31187069 water fraction, min, max = 0.066838901 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439232 0 0.31186877 water fraction, min, max = 0.066839328 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7926393e-07, Final residual = 3.3507941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3589836e-09, Final residual = 9.9442235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5964.35 s ClockTime = 6089 s fluxAdjustedLocalCo Co mean: 0.095745141 max: 0.59996504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012956815 -> dtInletScale=463.07675 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=463.07675 -> dtScale=1.0000583 deltaT = 0.86590748 Time = 2572.84 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 = 0.078438805 0 0.31186685 water fraction, min, max = 0.066839754 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438378 0 0.31186492 water fraction, min, max = 0.066840181 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438805 0 0.31186685 water fraction, min, max = 0.066839754 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438378 0 0.31186492 water fraction, min, max = 0.06684018 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8871851e-07, Final residual = 5.1171058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1181655e-09, Final residual = 4.4259573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438805 0 0.31186685 water fraction, min, max = 0.066839754 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438378 0 0.31186493 water fraction, min, max = 0.066840181 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438805 0 0.31186685 water fraction, min, max = 0.066839754 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438378 0 0.31186493 water fraction, min, max = 0.066840181 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7895493e-07, Final residual = 3.3518996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3637323e-09, Final residual = 1.002709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5965.51 s ClockTime = 6091 s fluxAdjustedLocalCo Co mean: 0.095743201 max: 0.59995196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012956815 -> dtInletScale=463.07675 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=463.07675 -> dtScale=1.0000801 deltaT = 0.86590748 Time = 2573.7 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 = 0.078437951 0 0.311863 water fraction, min, max = 0.066840608 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437525 0 0.31186108 water fraction, min, max = 0.066841034 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437951 0 0.311863 water fraction, min, max = 0.066840607 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437525 0 0.31186108 water fraction, min, max = 0.066841033 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8831233e-07, Final residual = 5.1145862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1238514e-09, Final residual = 4.0780988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437951 0 0.311863 water fraction, min, max = 0.066840607 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437525 0 0.31186108 water fraction, min, max = 0.066841034 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437951 0 0.311863 water fraction, min, max = 0.066840607 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437525 0 0.31186108 water fraction, min, max = 0.066841034 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7864601e-07, Final residual = 3.3499181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3661206e-09, Final residual = 9.8283533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5966.69 s ClockTime = 6092 s fluxAdjustedLocalCo Co mean: 0.095741262 max: 0.5999389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012956815 -> dtInletScale=463.07675 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=463.07675 -> dtScale=1.0001018 deltaT = 0.86590748 Time = 2574.57 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 = 0.078437098 0 0.31185916 water fraction, min, max = 0.066841461 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078436672 0 0.31185724 water fraction, min, max = 0.066841887 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437098 0 0.31185916 water fraction, min, max = 0.06684146 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078436673 0 0.31185724 water fraction, min, max = 0.066841886 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.879426e-07, Final residual = 5.1123218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176653e-09, Final residual = 4.7603033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437099 0 0.31185916 water fraction, min, max = 0.06684146 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078436672 0 0.31185724 water fraction, min, max = 0.066841887 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437099 0 0.31185916 water fraction, min, max = 0.06684146 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078436672 0 0.31185724 water fraction, min, max = 0.066841887 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.783457e-07, Final residual = 3.3502509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3686757e-09, Final residual = 1.0011723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5967.84 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.095739324 max: 0.59992583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012956815 -> dtInletScale=463.07675 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=463.07675 -> dtScale=1.0001236 deltaT = 0.86590748 Time = 2575.44 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 = 0.078436246 0 0.31185532 water fraction, min, max = 0.066842313 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843582 0 0.3118534 water fraction, min, max = 0.066842739 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078436246 0 0.31185532 water fraction, min, max = 0.066842312 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843582 0 0.3118534 water fraction, min, max = 0.066842738 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8753344e-07, Final residual = 5.1107314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1135839e-09, Final residual = 4.1368153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078436246 0 0.31185532 water fraction, min, max = 0.066842313 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843582 0 0.3118534 water fraction, min, max = 0.066842739 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078436246 0 0.31185532 water fraction, min, max = 0.066842313 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843582 0 0.3118534 water fraction, min, max = 0.066842739 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7798909e-07, Final residual = 3.3443478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3580187e-09, Final residual = 9.9867011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968.98 s ClockTime = 6094 s fluxAdjustedLocalCo Co mean: 0.095737386 max: 0.59991278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012956815 -> dtInletScale=463.07675 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=463.07675 -> dtScale=1.0001454 deltaT = 0.86590748 Time = 2576.3 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 = 0.078435394 0 0.31185148 water fraction, min, max = 0.066843165 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434967 0 0.31184956 water fraction, min, max = 0.066843591 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078435394 0 0.31185148 water fraction, min, max = 0.066843165 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434968 0 0.31184956 water fraction, min, max = 0.06684359 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.871804e-07, Final residual = 5.1095761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176941e-09, Final residual = 4.5034669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078435394 0 0.31185148 water fraction, min, max = 0.066843165 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434968 0 0.31184956 water fraction, min, max = 0.066843592 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078435394 0 0.31185148 water fraction, min, max = 0.066843165 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434968 0 0.31184956 water fraction, min, max = 0.066843592 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.776793e-07, Final residual = 3.3435949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3626299e-09, Final residual = 1.0223537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5970.12 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.095735449 max: 0.59989972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012956815 -> dtInletScale=463.07675 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=463.07675 -> dtScale=1.0001672 deltaT = 0.86590748 Time = 2577.17 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 = 0.078434542 0 0.31184765 water fraction, min, max = 0.066844017 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434116 0 0.31184573 water fraction, min, max = 0.066844443 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434542 0 0.31184765 water fraction, min, max = 0.066844016 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434116 0 0.31184573 water fraction, min, max = 0.066844442 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.867988e-07, Final residual = 5.1078857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1193484e-09, Final residual = 4.1851685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434542 0 0.31184765 water fraction, min, max = 0.066844017 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434116 0 0.31184573 water fraction, min, max = 0.066844443 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434542 0 0.31184765 water fraction, min, max = 0.066844017 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434116 0 0.31184573 water fraction, min, max = 0.066844443 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7731978e-07, Final residual = 3.3463641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3769295e-09, Final residual = 9.8887314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5971.29 s ClockTime = 6097 s fluxAdjustedLocalCo Co mean: 0.095733513 max: 0.59988667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012956815 -> dtInletScale=463.07675 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=463.07675 -> dtScale=1.0001889 deltaT = 0.86590748 Time = 2578.03 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 = 0.07843369 0 0.31184381 water fraction, min, max = 0.066844869 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433264 0 0.31184189 water fraction, min, max = 0.066845294 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843369 0 0.31184381 water fraction, min, max = 0.066844868 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433265 0 0.31184189 water fraction, min, max = 0.066845294 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8640949e-07, Final residual = 5.1052195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1082153e-09, Final residual = 4.3771242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843369 0 0.31184381 water fraction, min, max = 0.066844869 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433265 0 0.31184189 water fraction, min, max = 0.066845295 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843369 0 0.31184381 water fraction, min, max = 0.066844869 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433265 0 0.31184189 water fraction, min, max = 0.066845295 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7708468e-07, Final residual = 3.3479198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3633189e-09, Final residual = 1.0000515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5972.44 s ClockTime = 6098 s fluxAdjustedLocalCo Co mean: 0.095731578 max: 0.59987363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012956815 -> dtInletScale=463.07675 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=463.07675 -> dtScale=1.0002107 deltaT = 0.86590748 Time = 2578.9 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 = 0.078432839 0 0.31183998 water fraction, min, max = 0.06684572 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432413 0 0.31183806 water fraction, min, max = 0.066846145 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432839 0 0.31183998 water fraction, min, max = 0.066845719 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432414 0 0.31183806 water fraction, min, max = 0.066846145 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.86037e-07, Final residual = 5.1031513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1060701e-09, Final residual = 4.4018736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432839 0 0.31183998 water fraction, min, max = 0.06684572 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432413 0 0.31183806 water fraction, min, max = 0.066846146 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432839 0 0.31183998 water fraction, min, max = 0.06684572 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078432413 0 0.31183806 water fraction, min, max = 0.066846146 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7675345e-07, Final residual = 3.3459765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567817e-09, Final residual = 1.0318103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.62 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.095729643 max: 0.59986059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012956815 -> dtInletScale=463.07675 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=463.07675 -> dtScale=1.0002324 deltaT = 0.86590748 Time = 2579.77 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 = 0.078431988 0 0.31183614 water fraction, min, max = 0.066846571 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431562 0 0.31183423 water fraction, min, max = 0.066846996 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431988 0 0.31183614 water fraction, min, max = 0.06684657 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431563 0 0.31183423 water fraction, min, max = 0.066846996 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8566286e-07, Final residual = 5.1014107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1037311e-09, Final residual = 4.5429495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431988 0 0.31183614 water fraction, min, max = 0.066846571 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431563 0 0.31183423 water fraction, min, max = 0.066846997 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431988 0 0.31183614 water fraction, min, max = 0.066846571 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431563 0 0.31183423 water fraction, min, max = 0.066846997 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7642505e-07, Final residual = 3.3451864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3638039e-09, Final residual = 1.0059071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5974.8 s ClockTime = 6100 s fluxAdjustedLocalCo Co mean: 0.09572771 max: 0.59984756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012956815 -> dtInletScale=463.07675 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=463.07675 -> dtScale=1.0002541 deltaT = 0.86612922 Time = 2580.63 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 = 0.078431137 0 0.31183231 water fraction, min, max = 0.066847422 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078430711 0 0.31183039 water fraction, min, max = 0.066847847 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431137 0 0.31183231 water fraction, min, max = 0.066847421 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078430712 0 0.31183039 water fraction, min, max = 0.066847846 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8554507e-07, Final residual = 5.1000263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106861e-09, Final residual = 4.2227971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431137 0 0.31183231 water fraction, min, max = 0.066847422 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078430712 0 0.31183039 water fraction, min, max = 0.066847848 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078431137 0 0.31183231 water fraction, min, max = 0.066847422 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078430712 0 0.31183039 water fraction, min, max = 0.066847848 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7632827e-07, Final residual = 3.3443942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598294e-09, Final residual = 1.0077499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5975.92 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.09575029 max: 0.59998813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012960133 -> dtInletScale=462.9582 fluxAdjustedLocalCo dtLocalScale=1.0000198, dtInletScale=462.9582 -> dtScale=1.0000198 deltaT = 0.86612922 Time = 2581.5 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 = 0.078430286 0 0.31182848 water fraction, min, max = 0.066848273 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429861 0 0.31182656 water fraction, min, max = 0.066848697 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078430286 0 0.31182848 water fraction, min, max = 0.066848272 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429862 0 0.31182656 water fraction, min, max = 0.066848697 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8516128e-07, Final residual = 5.0991727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1049063e-09, Final residual = 4.0586667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078430286 0 0.31182848 water fraction, min, max = 0.066848273 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429861 0 0.31182656 water fraction, min, max = 0.066848698 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078430286 0 0.31182848 water fraction, min, max = 0.066848272 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429861 0 0.31182656 water fraction, min, max = 0.066848698 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7601892e-07, Final residual = 3.34274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.355222e-09, Final residual = 1.0164731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5977.07 s ClockTime = 6102 s fluxAdjustedLocalCo Co mean: 0.095748356 max: 0.5999751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012960133 -> dtInletScale=462.9582 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=462.9582 -> dtScale=1.0000415 deltaT = 0.86612922 Time = 2582.36 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 = 0.078429436 0 0.31182465 water fraction, min, max = 0.066849123 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429011 0 0.31182273 water fraction, min, max = 0.066849548 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429436 0 0.31182465 water fraction, min, max = 0.066849122 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429012 0 0.31182273 water fraction, min, max = 0.066849547 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8477254e-07, Final residual = 5.0971539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.10305e-09, Final residual = 3.9698639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429436 0 0.31182465 water fraction, min, max = 0.066849123 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429011 0 0.31182274 water fraction, min, max = 0.066849548 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429436 0 0.31182465 water fraction, min, max = 0.066849123 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429011 0 0.31182274 water fraction, min, max = 0.066849548 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7563579e-07, Final residual = 3.3432138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3636448e-09, Final residual = 1.0040459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5978.22 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.095746424 max: 0.59996207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012960133 -> dtInletScale=462.9582 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=462.9582 -> dtScale=1.0000632 deltaT = 0.86612922 Time = 2583.23 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 = 0.078428586 0 0.31182082 water fraction, min, max = 0.066849973 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428161 0 0.31181891 water fraction, min, max = 0.066850397 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428586 0 0.31182082 water fraction, min, max = 0.066849972 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428162 0 0.31181891 water fraction, min, max = 0.066850397 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8437327e-07, Final residual = 5.0958066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1000812e-09, Final residual = 3.9455112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428586 0 0.31182082 water fraction, min, max = 0.066849973 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428162 0 0.31181891 water fraction, min, max = 0.066850398 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428586 0 0.31182082 water fraction, min, max = 0.066849973 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428162 0 0.31181891 water fraction, min, max = 0.066850398 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7532024e-07, Final residual = 3.3435207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3581198e-09, Final residual = 9.9881187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5979.39 s ClockTime = 6105 s fluxAdjustedLocalCo Co mean: 0.095744492 max: 0.59994905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012960133 -> dtInletScale=462.9582 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=462.9582 -> dtScale=1.0000849 deltaT = 0.86612922 Time = 2584.1 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 = 0.078427736 0 0.31181699 water fraction, min, max = 0.066850822 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078427312 0 0.31181508 water fraction, min, max = 0.066851247 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078427736 0 0.31181699 water fraction, min, max = 0.066850822 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078427312 0 0.31181508 water fraction, min, max = 0.066851246 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8399356e-07, Final residual = 5.0928673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1026294e-09, Final residual = 4.1119002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078427737 0 0.311817 water fraction, min, max = 0.066850822 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078427312 0 0.31181508 water fraction, min, max = 0.066851247 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078427737 0 0.311817 water fraction, min, max = 0.066850822 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078427312 0 0.31181508 water fraction, min, max = 0.066851247 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7500467e-07, Final residual = 3.3398143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.352905e-09, Final residual = 1.0109712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5980.57 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.09574256 max: 0.59993603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012960133 -> dtInletScale=462.9582 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=462.9582 -> dtScale=1.0001066 deltaT = 0.86612922 Time = 2584.96 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 = 0.078426887 0 0.31181317 water fraction, min, max = 0.066851672 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426463 0 0.31181126 water fraction, min, max = 0.066852096 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426887 0 0.31181317 water fraction, min, max = 0.066851671 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426463 0 0.31181126 water fraction, min, max = 0.066852095 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.836328e-07, Final residual = 5.0918804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1001441e-09, Final residual = 4.1106671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426887 0 0.31181317 water fraction, min, max = 0.066851672 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426463 0 0.31181126 water fraction, min, max = 0.066852096 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426887 0 0.31181317 water fraction, min, max = 0.066851672 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426463 0 0.31181126 water fraction, min, max = 0.066852096 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7468212e-07, Final residual = 3.3381203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3528809e-09, Final residual = 1.0389251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5981.7 s ClockTime = 6107 s fluxAdjustedLocalCo Co mean: 0.09574063 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012960133 -> dtInletScale=462.9582 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=462.9582 -> dtScale=1.0001283 deltaT = 0.86612922 Time = 2585.83 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 = 0.078426038 0 0.31180935 water fraction, min, max = 0.066852521 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078425614 0 0.31180743 water fraction, min, max = 0.066852945 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426038 0 0.31180935 water fraction, min, max = 0.06685252 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078425614 0 0.31180743 water fraction, min, max = 0.066852944 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8324034e-07, Final residual = 5.0899242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0996715e-09, Final residual = 4.5744647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426038 0 0.31180935 water fraction, min, max = 0.066852521 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078425614 0 0.31180743 water fraction, min, max = 0.066852945 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426038 0 0.31180935 water fraction, min, max = 0.066852521 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078425614 0 0.31180743 water fraction, min, max = 0.066852945 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7436681e-07, Final residual = 3.3378935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3550325e-09, Final residual = 9.9966185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5982.87 s ClockTime = 6108 s fluxAdjustedLocalCo Co mean: 0.0957387 max: 0.59991001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012960133 -> dtInletScale=462.9582 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=462.9582 -> dtScale=1.00015 deltaT = 0.86612922 Time = 2586.69 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 = 0.07842519 0 0.31180552 water fraction, min, max = 0.066853369 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078424765 0 0.31180361 water fraction, min, max = 0.066853793 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07842519 0 0.31180552 water fraction, min, max = 0.066853369 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078424766 0 0.31180361 water fraction, min, max = 0.066853793 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8286118e-07, Final residual = 5.0871507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0898595e-09, Final residual = 4.1549846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07842519 0 0.31180552 water fraction, min, max = 0.066853369 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078424766 0 0.31180361 water fraction, min, max = 0.066853794 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07842519 0 0.31180552 water fraction, min, max = 0.066853369 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078424766 0 0.31180361 water fraction, min, max = 0.066853794 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7405701e-07, Final residual = 3.3343127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3551245e-09, Final residual = 1.0335724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5984.04 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.095736771 max: 0.599897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012960133 -> dtInletScale=462.9582 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=462.9582 -> dtScale=1.0001717 deltaT = 0.86612922 Time = 2587.56 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 = 0.078424341 0 0.3118017 water fraction, min, max = 0.066854218 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423917 0 0.31179979 water fraction, min, max = 0.066854641 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078424341 0 0.3118017 water fraction, min, max = 0.066854217 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423918 0 0.31179979 water fraction, min, max = 0.066854641 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.82481e-07, Final residual = 5.0859667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823672e-09, Final residual = 4.4846675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078424341 0 0.3118017 water fraction, min, max = 0.066854218 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423917 0 0.31179979 water fraction, min, max = 0.066854642 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078424341 0 0.3118017 water fraction, min, max = 0.066854218 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423917 0 0.31179979 water fraction, min, max = 0.066854642 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7374552e-07, Final residual = 3.3368168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3592722e-09, Final residual = 1.0117711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5985.17 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.095734843 max: 0.59988401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012960133 -> dtInletScale=462.9582 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=462.9582 -> dtScale=1.0001934 deltaT = 0.86612922 Time = 2588.43 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 = 0.078423493 0 0.31179788 water fraction, min, max = 0.066855066 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423069 0 0.31179597 water fraction, min, max = 0.066855489 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423493 0 0.31179788 water fraction, min, max = 0.066855065 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07842307 0 0.31179597 water fraction, min, max = 0.066855489 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8209057e-07, Final residual = 5.0831615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0842281e-09, Final residual = 4.4364864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423493 0 0.31179788 water fraction, min, max = 0.066855066 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423069 0 0.31179597 water fraction, min, max = 0.06685549 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423493 0 0.31179788 water fraction, min, max = 0.066855066 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078423069 0 0.31179597 water fraction, min, max = 0.06685549 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.735215e-07, Final residual = 3.3346597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3532614e-09, Final residual = 9.8874471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5986.31 s ClockTime = 6112 s fluxAdjustedLocalCo Co mean: 0.095732915 max: 0.59987101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012960133 -> dtInletScale=462.9582 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=462.9582 -> dtScale=1.000215 deltaT = 0.86612922 Time = 2589.29 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 = 0.078422645 0 0.31179406 water fraction, min, max = 0.066855914 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422222 0 0.31179215 water fraction, min, max = 0.066856337 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422645 0 0.31179406 water fraction, min, max = 0.066855913 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422222 0 0.31179215 water fraction, min, max = 0.066856336 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8174519e-07, Final residual = 5.0805748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.09587e-09, Final residual = 4.6782691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422646 0 0.31179406 water fraction, min, max = 0.066855913 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422222 0 0.31179216 water fraction, min, max = 0.066856337 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422646 0 0.31179406 water fraction, min, max = 0.066855913 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422222 0 0.31179216 water fraction, min, max = 0.066856337 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7328713e-07, Final residual = 3.3360403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3489324e-09, Final residual = 1.0081109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5987.45 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.095730988 max: 0.59985802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012960133 -> dtInletScale=462.9582 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=462.9582 -> dtScale=1.0002367 deltaT = 0.86612922 Time = 2590.16 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 = 0.078421798 0 0.31179025 water fraction, min, max = 0.066856761 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078421374 0 0.31178834 water fraction, min, max = 0.066857184 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078421798 0 0.31179025 water fraction, min, max = 0.06685676 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078421375 0 0.31178834 water fraction, min, max = 0.066857184 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8135381e-07, Final residual = 5.0790986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0927888e-09, Final residual = 4.6106105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078421798 0 0.31179025 water fraction, min, max = 0.066856761 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078421375 0 0.31178834 water fraction, min, max = 0.066857185 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078421798 0 0.31179025 water fraction, min, max = 0.066856761 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078421375 0 0.31178834 water fraction, min, max = 0.066857185 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7292974e-07, Final residual = 3.335509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567081e-09, Final residual = 9.9094439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5988.58 s ClockTime = 6114 s fluxAdjustedLocalCo Co mean: 0.095729062 max: 0.59984504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012960133 -> dtInletScale=462.9582 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=462.9582 -> dtScale=1.0002583 deltaT = 0.86635176 Time = 2591.03 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 = 0.078420951 0 0.31178643 water fraction, min, max = 0.066857608 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420527 0 0.31178452 water fraction, min, max = 0.066858031 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420951 0 0.31178643 water fraction, min, max = 0.066857607 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420528 0 0.31178452 water fraction, min, max = 0.066858031 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8119594e-07, Final residual = 5.0795699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815794e-09, Final residual = 4.5439111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420951 0 0.31178643 water fraction, min, max = 0.066857608 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420528 0 0.31178452 water fraction, min, max = 0.066858032 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420951 0 0.31178643 water fraction, min, max = 0.066857608 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420528 0 0.31178452 water fraction, min, max = 0.066858032 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7289998e-07, Final residual = 3.3327719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467927e-09, Final residual = 1.0166049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5989.75 s ClockTime = 6115 s fluxAdjustedLocalCo Co mean: 0.095751732 max: 0.59998617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963463 -> dtInletScale=462.83927 fluxAdjustedLocalCo dtLocalScale=1.000023, dtInletScale=462.83927 -> dtScale=1.000023 deltaT = 0.86635176 Time = 2591.89 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 = 0.078420104 0 0.31178262 water fraction, min, max = 0.066858455 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07841968 0 0.31178071 water fraction, min, max = 0.066858878 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420104 0 0.31178262 water fraction, min, max = 0.066858454 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078419681 0 0.31178071 water fraction, min, max = 0.066858878 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8087986e-07, Final residual = 5.0778505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0873637e-09, Final residual = 4.8933759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420104 0 0.31178262 water fraction, min, max = 0.066858455 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078419681 0 0.31178071 water fraction, min, max = 0.066858879 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420104 0 0.31178262 water fraction, min, max = 0.066858455 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078419681 0 0.31178071 water fraction, min, max = 0.066858879 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.725423e-07, Final residual = 3.3318641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523497e-09, Final residual = 1.0025766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5990.93 s ClockTime = 6117 s fluxAdjustedLocalCo Co mean: 0.095749806 max: 0.59997319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963463 -> dtInletScale=462.83927 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=462.83927 -> dtScale=1.0000447 deltaT = 0.86635176 Time = 2592.76 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 = 0.078419257 0 0.3117788 water fraction, min, max = 0.066859302 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418834 0 0.3117769 water fraction, min, max = 0.066859725 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078419257 0 0.3117788 water fraction, min, max = 0.066859301 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418834 0 0.3117769 water fraction, min, max = 0.066859724 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8049935e-07, Final residual = 5.0742355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0806002e-09, Final residual = 4.6790298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078419257 0 0.3117788 water fraction, min, max = 0.066859302 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418834 0 0.3117769 water fraction, min, max = 0.066859725 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078419257 0 0.3117788 water fraction, min, max = 0.066859302 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418834 0 0.3117769 water fraction, min, max = 0.066859725 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7223518e-07, Final residual = 3.3353831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3551902e-09, Final residual = 9.6828067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5992.08 s ClockTime = 6118 s fluxAdjustedLocalCo Co mean: 0.095747881 max: 0.59996021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963463 -> dtInletScale=462.83927 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=462.83927 -> dtScale=1.0000663 deltaT = 0.86635176 Time = 2593.62 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 = 0.078418411 0 0.31177499 water fraction, min, max = 0.066860148 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417988 0 0.31177308 water fraction, min, max = 0.066860571 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418411 0 0.31177499 water fraction, min, max = 0.066860147 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417988 0 0.31177308 water fraction, min, max = 0.06686057 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8005803e-07, Final residual = 5.0736533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0744525e-09, Final residual = 4.2600407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418411 0 0.31177499 water fraction, min, max = 0.066860148 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417988 0 0.31177309 water fraction, min, max = 0.066860571 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418411 0 0.31177499 water fraction, min, max = 0.066860148 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417988 0 0.31177309 water fraction, min, max = 0.066860571 7.121875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7189368e-07, Final residual = 3.3313761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516905e-09, Final residual = 1.0280273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5993.22 s ClockTime = 6119 s fluxAdjustedLocalCo Co mean: 0.095745957 max: 0.59994724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963463 -> dtInletScale=462.83927 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=462.83927 -> dtScale=1.0000879 deltaT = 0.86635176 Time = 2594.49 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 = 0.078417565 0 0.31177118 water fraction, min, max = 0.066860994 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417142 0 0.31176928 water fraction, min, max = 0.066861417 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417565 0 0.31177118 water fraction, min, max = 0.066860993 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417142 0 0.31176928 water fraction, min, max = 0.066861416 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7968134e-07, Final residual = 5.0703099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.072672e-09, Final residual = 4.4035225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417565 0 0.31177118 water fraction, min, max = 0.066860994 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417142 0 0.31176928 water fraction, min, max = 0.066861417 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417565 0 0.31177118 water fraction, min, max = 0.066860994 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417142 0 0.31176928 water fraction, min, max = 0.066861417 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7151858e-07, Final residual = 3.3315525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460442e-09, Final residual = 1.0110259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5994.35 s ClockTime = 6120 s fluxAdjustedLocalCo Co mean: 0.095744033 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963463 -> dtInletScale=462.83927 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=462.83927 -> dtScale=1.0001096 deltaT = 0.86635176 Time = 2595.36 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 = 0.078416719 0 0.31176737 water fraction, min, max = 0.06686184 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416296 0 0.31176547 water fraction, min, max = 0.066862262 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416719 0 0.31176737 water fraction, min, max = 0.066861839 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416297 0 0.31176547 water fraction, min, max = 0.066862262 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.792862e-07, Final residual = 5.0686833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0728798e-09, Final residual = 3.8643729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416719 0 0.31176737 water fraction, min, max = 0.06686184 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416297 0 0.31176547 water fraction, min, max = 0.066862263 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416719 0 0.31176737 water fraction, min, max = 0.06686184 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078416297 0 0.31176547 water fraction, min, max = 0.066862263 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7121323e-07, Final residual = 3.3259524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3405574e-09, Final residual = 9.7523038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.49 s ClockTime = 6121 s fluxAdjustedLocalCo Co mean: 0.095742111 max: 0.59992131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963463 -> dtInletScale=462.83927 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=462.83927 -> dtScale=1.0001312 deltaT = 0.86635176 Time = 2596.22 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 = 0.078415874 0 0.31176356 water fraction, min, max = 0.066862685 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415451 0 0.31176166 water fraction, min, max = 0.066863108 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415874 0 0.31176356 water fraction, min, max = 0.066862685 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415452 0 0.31176166 water fraction, min, max = 0.066863107 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7896919e-07, Final residual = 5.068424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0714228e-09, Final residual = 4.6882411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415874 0 0.31176356 water fraction, min, max = 0.066862685 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415451 0 0.31176166 water fraction, min, max = 0.066863108 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415874 0 0.31176356 water fraction, min, max = 0.066862685 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415451 0 0.31176166 water fraction, min, max = 0.066863108 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7116325e-07, Final residual = 3.3249856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3422285e-09, Final residual = 9.8146305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5996.64 s ClockTime = 6122 s fluxAdjustedLocalCo Co mean: 0.095740189 max: 0.59990835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963463 -> dtInletScale=462.83927 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=462.83927 -> dtScale=1.0001528 deltaT = 0.86635176 Time = 2597.09 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 = 0.078415029 0 0.31175976 water fraction, min, max = 0.06686353 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078414606 0 0.31175785 water fraction, min, max = 0.066863953 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415029 0 0.31175976 water fraction, min, max = 0.06686353 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078414607 0 0.31175785 water fraction, min, max = 0.066863952 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7871978e-07, Final residual = 5.0637958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0767621e-09, Final residual = 4.5053705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415029 0 0.31175976 water fraction, min, max = 0.06686353 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078414606 0 0.31175785 water fraction, min, max = 0.066863953 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415029 0 0.31175976 water fraction, min, max = 0.06686353 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078414606 0 0.31175785 water fraction, min, max = 0.066863953 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7095687e-07, Final residual = 3.3198125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3425966e-09, Final residual = 9.7569194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5997.74 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.095738267 max: 0.59989539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963463 -> dtInletScale=462.83927 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=462.83927 -> dtScale=1.0001744 deltaT = 0.86635176 Time = 2597.96 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 = 0.078414184 0 0.31175595 water fraction, min, max = 0.066864375 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413761 0 0.31175405 water fraction, min, max = 0.066864797 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078414184 0 0.31175595 water fraction, min, max = 0.066864374 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413762 0 0.31175405 water fraction, min, max = 0.066864797 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7842076e-07, Final residual = 5.0613225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0658264e-09, Final residual = 3.997658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078414184 0 0.31175595 water fraction, min, max = 0.066864375 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413762 0 0.31175405 water fraction, min, max = 0.066864798 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078414184 0 0.31175595 water fraction, min, max = 0.066864375 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413762 0 0.31175405 water fraction, min, max = 0.066864798 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7073308e-07, Final residual = 3.3139438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3340231e-09, Final residual = 9.971029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.88 s ClockTime = 6125 s fluxAdjustedLocalCo Co mean: 0.095736347 max: 0.59988244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963463 -> dtInletScale=462.83927 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=462.83927 -> dtScale=1.000196 deltaT = 0.86635176 Time = 2598.82 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 = 0.078413339 0 0.31175215 water fraction, min, max = 0.06686522 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078412917 0 0.31175025 water fraction, min, max = 0.066865641 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413339 0 0.31175215 water fraction, min, max = 0.066865219 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078412918 0 0.31175025 water fraction, min, max = 0.066865641 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7806121e-07, Final residual = 5.0596264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0696229e-09, Final residual = 4.4981559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413339 0 0.31175215 water fraction, min, max = 0.06686522 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078412917 0 0.31175025 water fraction, min, max = 0.066865642 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413339 0 0.31175215 water fraction, min, max = 0.06686522 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078412917 0 0.31175025 water fraction, min, max = 0.066865642 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7043882e-07, Final residual = 3.3122315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281622e-09, Final residual = 9.6140969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6000 s ClockTime = 6126 s fluxAdjustedLocalCo Co mean: 0.095734427 max: 0.5998695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963463 -> dtInletScale=462.83927 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=462.83927 -> dtScale=1.0002175 deltaT = 0.86635176 Time = 2599.69 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 = 0.078412495 0 0.31174835 water fraction, min, max = 0.066866064 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078412073 0 0.31174645 water fraction, min, max = 0.066866485 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078412495 0 0.31174835 water fraction, min, max = 0.066866063 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078412074 0 0.31174645 water fraction, min, max = 0.066866485 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7773999e-07, Final residual = 5.0590144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0634519e-09, Final residual = 3.552433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078412495 0 0.31174835 water fraction, min, max = 0.066866064 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078412073 0 0.31174645 water fraction, min, max = 0.066866486 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078412495 0 0.31174835 water fraction, min, max = 0.066866064 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078412073 0 0.31174645 water fraction, min, max = 0.066866486 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.702006e-07, Final residual = 3.3062771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3152712e-09, Final residual = 9.5781369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6001.17 s ClockTime = 6127 s fluxAdjustedLocalCo Co mean: 0.095732507 max: 0.59985656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963463 -> dtInletScale=462.83927 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=462.83927 -> dtScale=1.0002391 deltaT = 0.86635176 Time = 2600.56 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 = 0.078411651 0 0.31174455 water fraction, min, max = 0.066866908 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.31174265 water fraction, min, max = 0.066867329 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078411651 0 0.31174455 water fraction, min, max = 0.066866907 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil 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 0.31174265 water fraction, min, max = 0.066867329 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7743765e-07, Final residual = 5.0565001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0621887e-09, Final residual = 3.8845658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078411651 0 0.31174455 water fraction, min, max = 0.066866908 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.31174265 water fraction, min, max = 0.06686733 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078411651 0 0.31174455 water fraction, min, max = 0.066866908 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.31174265 water fraction, min, max = 0.06686733 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7007898e-07, Final residual = 3.3025807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3143606e-09, Final residual = 1.0032558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6002.32 s ClockTime = 6128 s fluxAdjustedLocalCo Co mean: 0.095730589 max: 0.59984362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963463 -> dtInletScale=462.83927 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=462.83927 -> dtScale=1.0002607 deltaT = 0.86657511 Time = 2601.42 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 = 0.078410808 0 0.31174075 water fraction, min, max = 0.066867751 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078410386 0 0.31173885 water fraction, min, max = 0.066868173 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078410808 0 0.31174075 water fraction, min, max = 0.066867751 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078410386 0 0.31173885 water fraction, min, max = 0.066868172 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7740474e-07, Final residual = 5.0559316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0631474e-09, Final residual = 4.3308334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078410808 0 0.31174075 water fraction, min, max = 0.066867751 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078410386 0 0.31173885 water fraction, min, max = 0.066868173 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078410808 0 0.31174075 water fraction, min, max = 0.066867751 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078410386 0 0.31173885 water fraction, min, max = 0.066868173 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7003473e-07, Final residual = 3.3031214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.320726e-09, Final residual = 9.7547276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6003.49 s ClockTime = 6129 s fluxAdjustedLocalCo Co mean: 0.095753349 max: 0.59998532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966805 -> dtInletScale=462.71999 fluxAdjustedLocalCo dtLocalScale=1.0000245, dtInletScale=462.71999 -> dtScale=1.0000245 deltaT = 0.86657511 Time = 2602.29 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 = 0.078409964 0 0.31173695 water fraction, min, max = 0.066868595 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409543 0 0.31173505 water fraction, min, max = 0.066869016 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409964 0 0.31173695 water fraction, min, max = 0.066868594 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409543 0 0.31173505 water fraction, min, max = 0.066869015 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7700964e-07, Final residual = 5.0542332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0621618e-09, Final residual = 4.2842159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409964 0 0.31173695 water fraction, min, max = 0.066868595 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409543 0 0.31173505 water fraction, min, max = 0.066869017 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409964 0 0.31173695 water fraction, min, max = 0.066868595 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409543 0 0.31173505 water fraction, min, max = 0.066869017 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6977447e-07, Final residual = 3.3002348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3223326e-09, Final residual = 9.8896179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6004.65 s ClockTime = 6131 s fluxAdjustedLocalCo Co mean: 0.095751431 max: 0.59997239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966805 -> dtInletScale=462.71999 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=462.71999 -> dtScale=1.000046 deltaT = 0.86657511 Time = 2603.15 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 = 0.078409121 0 0.31173315 water fraction, min, max = 0.066869438 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784087 0 0.31173125 water fraction, min, max = 0.066869859 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409121 0 0.31173315 water fraction, min, max = 0.066869437 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784087 0 0.31173125 water fraction, min, max = 0.066869858 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7666508e-07, Final residual = 5.05177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0493323e-09, Final residual = 4.0273863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409121 0 0.31173315 water fraction, min, max = 0.066869438 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784087 0 0.31173125 water fraction, min, max = 0.06686986 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409121 0 0.31173315 water fraction, min, max = 0.066869438 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784087 0 0.31173125 water fraction, min, max = 0.06686986 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6939677e-07, Final residual = 3.2990162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207213e-09, Final residual = 9.9770455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6005.79 s ClockTime = 6132 s fluxAdjustedLocalCo Co mean: 0.095749514 max: 0.59995946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966805 -> dtInletScale=462.71999 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=462.71999 -> dtScale=1.0000676 deltaT = 0.86657511 Time = 2604.02 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 = 0.078408278 0 0.31172935 water fraction, min, max = 0.066870281 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078407857 0 0.31172746 water fraction, min, max = 0.066870702 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408278 0 0.31172935 water fraction, min, max = 0.06687028 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078407857 0 0.31172746 water fraction, min, max = 0.066870701 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7626033e-07, Final residual = 5.0491496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592278e-09, Final residual = 4.3525179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408278 0 0.31172936 water fraction, min, max = 0.066870281 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078407857 0 0.31172746 water fraction, min, max = 0.066870702 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078408278 0 0.31172936 water fraction, min, max = 0.066870281 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078407857 0 0.31172746 water fraction, min, max = 0.066870702 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.691002e-07, Final residual = 3.2953048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3028123e-09, Final residual = 9.5113926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6006.9 s ClockTime = 6133 s fluxAdjustedLocalCo Co mean: 0.095747597 max: 0.59994654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966805 -> dtInletScale=462.71999 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=462.71999 -> dtScale=1.0000891 deltaT = 0.86657511 Time = 2604.89 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 = 0.078407436 0 0.31172556 water fraction, min, max = 0.066871123 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078407015 0 0.31172366 water fraction, min, max = 0.066871544 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078407436 0 0.31172556 water fraction, min, max = 0.066871122 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078407015 0 0.31172366 water fraction, min, max = 0.066871543 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7595241e-07, Final residual = 5.045694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0589811e-09, Final residual = 4.6798558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078407436 0 0.31172556 water fraction, min, max = 0.066871123 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078407015 0 0.31172366 water fraction, min, max = 0.066871545 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078407436 0 0.31172556 water fraction, min, max = 0.066871123 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078407015 0 0.31172366 water fraction, min, max = 0.066871544 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6896552e-07, Final residual = 3.297622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3196642e-09, Final residual = 1.0090882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6008.04 s ClockTime = 6134 s fluxAdjustedLocalCo Co mean: 0.095745681 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966805 -> dtInletScale=462.71999 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=462.71999 -> dtScale=1.0001107 deltaT = 0.86657511 Time = 2605.75 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 = 0.078406594 0 0.31172177 water fraction, min, max = 0.066871965 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406173 0 0.31171987 water fraction, min, max = 0.066872386 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406594 0 0.31172177 water fraction, min, max = 0.066871965 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406173 0 0.31171987 water fraction, min, max = 0.066872385 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.756309e-07, Final residual = 5.043619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0522998e-09, Final residual = 4.3574638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406594 0 0.31172177 water fraction, min, max = 0.066871965 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406173 0 0.31171987 water fraction, min, max = 0.066872387 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406594 0 0.31172177 water fraction, min, max = 0.066871965 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078406173 0 0.31171987 water fraction, min, max = 0.066872387 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6879033e-07, Final residual = 3.2962728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089549e-09, Final residual = 9.9090249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6009.2 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.095743766 max: 0.5999207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966805 -> dtInletScale=462.71999 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=462.71999 -> dtScale=1.0001322 deltaT = 0.86657511 Time = 2606.62 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 = 0.078405752 0 0.31171798 water fraction, min, max = 0.066872807 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078405331 0 0.31171608 water fraction, min, max = 0.066873228 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078405752 0 0.31171798 water fraction, min, max = 0.066872806 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078405331 0 0.31171608 water fraction, min, max = 0.066873227 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7536646e-07, Final residual = 5.0410931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0472667e-09, Final residual = 4.6690467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078405752 0 0.31171798 water fraction, min, max = 0.066872807 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078405331 0 0.31171608 water fraction, min, max = 0.066873228 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078405752 0 0.31171798 water fraction, min, max = 0.066872807 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078405331 0 0.31171608 water fraction, min, max = 0.066873228 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6857267e-07, Final residual = 3.2943652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3102403e-09, Final residual = 9.8264759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6010.39 s ClockTime = 6136 s fluxAdjustedLocalCo Co mean: 0.095741851 max: 0.59990779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966805 -> dtInletScale=462.71999 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=462.71999 -> dtScale=1.0001537 deltaT = 0.86657511 Time = 2607.49 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 = 0.07840491 0 0.31171418 water fraction, min, max = 0.066873649 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078404489 0 0.31171229 water fraction, min, max = 0.066874069 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07840491 0 0.31171418 water fraction, min, max = 0.066873648 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07840449 0 0.31171229 water fraction, min, max = 0.066874069 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7502863e-07, Final residual = 5.0395311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.049171e-09, Final residual = 4.0289819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07840491 0 0.31171419 water fraction, min, max = 0.066873649 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07840449 0 0.31171229 water fraction, min, max = 0.06687407 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07840491 0 0.31171419 water fraction, min, max = 0.066873649 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07840449 0 0.31171229 water fraction, min, max = 0.06687407 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6825593e-07, Final residual = 3.2914971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.305861e-09, Final residual = 1.0033435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.59 s ClockTime = 6138 s fluxAdjustedLocalCo Co mean: 0.095739938 max: 0.59989489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966805 -> dtInletScale=462.71999 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=462.71999 -> dtScale=1.0001752 deltaT = 0.86657511 Time = 2608.35 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 = 0.078404069 0 0.3117104 water fraction, min, max = 0.06687449 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403648 0 0.3117085 water fraction, min, max = 0.06687491 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078404069 0 0.3117104 water fraction, min, max = 0.066874489 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403649 0 0.3117085 water fraction, min, max = 0.06687491 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7466614e-07, Final residual = 5.0355021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.037211e-09, Final residual = 4.5101814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078404069 0 0.3117104 water fraction, min, max = 0.06687449 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403649 0 0.3117085 water fraction, min, max = 0.066874911 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078404069 0 0.3117104 water fraction, min, max = 0.06687449 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403649 0 0.3117085 water fraction, min, max = 0.066874911 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.679462e-07, Final residual = 3.2951397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3091213e-09, Final residual = 9.9275627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6012.79 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.095738024 max: 0.59988199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966805 -> dtInletScale=462.71999 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=462.71999 -> dtScale=1.0001967 deltaT = 0.86657511 Time = 2609.22 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 = 0.078403228 0 0.31170661 water fraction, min, max = 0.066875331 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402808 0 0.31170471 water fraction, min, max = 0.066875751 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403228 0 0.31170661 water fraction, min, max = 0.06687533 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402808 0 0.31170471 water fraction, min, max = 0.06687575 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7425864e-07, Final residual = 5.03139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0323423e-09, Final residual = 4.391013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403228 0 0.31170661 water fraction, min, max = 0.066875331 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402808 0 0.31170472 water fraction, min, max = 0.066875752 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078403228 0 0.31170661 water fraction, min, max = 0.066875331 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402808 0 0.31170472 water fraction, min, max = 0.066875752 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6763255e-07, Final residual = 3.2932553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089374e-09, Final residual = 9.8798942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.93 s ClockTime = 6140 s fluxAdjustedLocalCo Co mean: 0.095736112 max: 0.59986909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966805 -> dtInletScale=462.71999 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=462.71999 -> dtScale=1.0002182 deltaT = 0.86657511 Time = 2610.09 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 = 0.078402387 0 0.31170282 water fraction, min, max = 0.066876172 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401967 0 0.31170093 water fraction, min, max = 0.066876591 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402387 0 0.31170282 water fraction, min, max = 0.066876171 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401968 0 0.31170093 water fraction, min, max = 0.066876591 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7392023e-07, Final residual = 5.0302242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0289859e-09, Final residual = 3.694394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402387 0 0.31170282 water fraction, min, max = 0.066876172 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401967 0 0.31170093 water fraction, min, max = 0.066876592 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402387 0 0.31170282 water fraction, min, max = 0.066876171 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401967 0 0.31170093 water fraction, min, max = 0.066876592 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6729508e-07, Final residual = 3.2905769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3063083e-09, Final residual = 9.8748989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6015.11 s ClockTime = 6141 s fluxAdjustedLocalCo Co mean: 0.0957342 max: 0.5998562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966805 -> dtInletScale=462.71999 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=462.71999 -> dtScale=1.0002397 deltaT = 0.86657511 Time = 2610.95 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 = 0.078401547 0 0.31169904 water fraction, min, max = 0.066877012 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401127 0 0.31169715 water fraction, min, max = 0.066877432 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401547 0 0.31169904 water fraction, min, max = 0.066877011 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401127 0 0.31169715 water fraction, min, max = 0.066877431 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7352552e-07, Final residual = 5.0291933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0335207e-09, Final residual = 4.5503639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401547 0 0.31169904 water fraction, min, max = 0.066877012 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401127 0 0.31169715 water fraction, min, max = 0.066877432 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401547 0 0.31169904 water fraction, min, max = 0.066877012 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401127 0 0.31169715 water fraction, min, max = 0.066877432 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6688024e-07, Final residual = 3.2930372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3159423e-09, Final residual = 1.011186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6016.31 s ClockTime = 6142 s fluxAdjustedLocalCo Co mean: 0.095732289 max: 0.59984331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012966805 -> dtInletScale=462.71999 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=462.71999 -> dtScale=1.0002612 deltaT = 0.86679926 Time = 2611.82 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 = 0.078400707 0 0.31169525 water fraction, min, max = 0.066877852 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400287 0 0.31169336 water fraction, min, max = 0.066878272 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400707 0 0.31169525 water fraction, min, max = 0.066877851 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400287 0 0.31169336 water fraction, min, max = 0.066878271 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7332696e-07, Final residual = 5.0278428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0314705e-09, Final residual = 4.2856777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400707 0 0.31169525 water fraction, min, max = 0.066877852 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400287 0 0.31169336 water fraction, min, max = 0.066878272 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400707 0 0.31169525 water fraction, min, max = 0.066877852 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400287 0 0.31169336 water fraction, min, max = 0.066878272 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6662808e-07, Final residual = 3.2995551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3214923e-09, Final residual = 9.9363231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6017.46 s ClockTime = 6144 s fluxAdjustedLocalCo Co mean: 0.095755141 max: 0.59998558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970159 -> dtInletScale=462.60033 fluxAdjustedLocalCo dtLocalScale=1.000024, dtInletScale=462.60033 -> dtScale=1.000024 deltaT = 0.86679926 Time = 2612.69 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 = 0.078399867 0 0.31169147 water fraction, min, max = 0.066878692 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078399447 0 0.31168958 water fraction, min, max = 0.066879111 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078399867 0 0.31169147 water fraction, min, max = 0.066878691 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078399448 0 0.31168958 water fraction, min, max = 0.066879111 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7289739e-07, Final residual = 5.0242734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0273628e-09, Final residual = 4.7368633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078399867 0 0.31169147 water fraction, min, max = 0.066878692 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078399447 0 0.31168958 water fraction, min, max = 0.066879112 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078399867 0 0.31169147 water fraction, min, max = 0.066878692 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078399447 0 0.31168958 water fraction, min, max = 0.066879112 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6630187e-07, Final residual = 3.2954658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127945e-09, Final residual = 1.0198167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6018.65 s ClockTime = 6145 s fluxAdjustedLocalCo Co mean: 0.09575323 max: 0.59997269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970159 -> dtInletScale=462.60033 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=462.60033 -> dtScale=1.0000455 deltaT = 0.86679926 Time = 2613.55 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 = 0.078399027 0 0.31168769 water fraction, min, max = 0.066879532 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398608 0 0.3116858 water fraction, min, max = 0.066879951 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078399027 0 0.31168769 water fraction, min, max = 0.066879531 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398608 0 0.3116858 water fraction, min, max = 0.06687995 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7258439e-07, Final residual = 5.0228489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.031211e-09, Final residual = 3.7838452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078399028 0 0.31168769 water fraction, min, max = 0.066879531 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398608 0 0.3116858 water fraction, min, max = 0.066879951 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078399028 0 0.31168769 water fraction, min, max = 0.066879531 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398608 0 0.3116858 water fraction, min, max = 0.066879951 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6592855e-07, Final residual = 3.2968081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.314063e-09, Final residual = 9.7660714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6019.81 s ClockTime = 6146 s fluxAdjustedLocalCo Co mean: 0.095751321 max: 0.59995981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970159 -> dtInletScale=462.60033 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=462.60033 -> dtScale=1.000067 deltaT = 0.86679926 Time = 2614.42 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 = 0.078398188 0 0.31168391 water fraction, min, max = 0.066880371 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078397769 0 0.31168202 water fraction, min, max = 0.06688079 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398188 0 0.31168391 water fraction, min, max = 0.06688037 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078397769 0 0.31168202 water fraction, min, max = 0.066880789 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7214862e-07, Final residual = 5.02156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0231385e-09, Final residual = 3.9527228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398188 0 0.31168391 water fraction, min, max = 0.066880371 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078397769 0 0.31168202 water fraction, min, max = 0.066880791 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078398188 0 0.31168391 water fraction, min, max = 0.066880371 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078397769 0 0.31168202 water fraction, min, max = 0.066880791 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6563694e-07, Final residual = 3.2961584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3142113e-09, Final residual = 9.6416919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6020.94 s ClockTime = 6147 s fluxAdjustedLocalCo Co mean: 0.095749411 max: 0.59994694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970159 -> dtInletScale=462.60033 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=462.60033 -> dtScale=1.0000884 deltaT = 0.86679926 Time = 2615.29 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 = 0.078397349 0 0.31168013 water fraction, min, max = 0.06688121 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839693 0 0.31167824 water fraction, min, max = 0.066881629 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078397349 0 0.31168013 water fraction, min, max = 0.066881209 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839693 0 0.31167824 water fraction, min, max = 0.066881628 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7181306e-07, Final residual = 5.0187529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0270524e-09, Final residual = 4.738278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078397349 0 0.31168013 water fraction, min, max = 0.06688121 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839693 0 0.31167824 water fraction, min, max = 0.066881629 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078397349 0 0.31168013 water fraction, min, max = 0.06688121 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839693 0 0.31167824 water fraction, min, max = 0.066881629 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6535987e-07, Final residual = 3.2961525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3078422e-09, Final residual = 9.93143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6022.1 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.095747503 max: 0.59993407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970159 -> dtInletScale=462.60033 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=462.60033 -> dtScale=1.0001099 deltaT = 0.86679926 Time = 2616.15 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 = 0.07839651 0 0.31167635 water fraction, min, max = 0.066882049 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396091 0 0.31167447 water fraction, min, max = 0.066882467 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839651 0 0.31167635 water fraction, min, max = 0.066882048 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396092 0 0.31167447 water fraction, min, max = 0.066882467 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7143641e-07, Final residual = 5.0167172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0245153e-09, Final residual = 4.0248135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396511 0 0.31167635 water fraction, min, max = 0.066882048 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396091 0 0.31167447 water fraction, min, max = 0.066882468 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396511 0 0.31167635 water fraction, min, max = 0.066882048 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396091 0 0.31167447 water fraction, min, max = 0.066882468 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6501454e-07, Final residual = 3.2924023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3101214e-09, Final residual = 1.0063101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6023.27 s ClockTime = 6149 s fluxAdjustedLocalCo Co mean: 0.095745595 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970159 -> dtInletScale=462.60033 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=462.60033 -> dtScale=1.0001313 deltaT = 0.86679926 Time = 2617.02 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 = 0.078395672 0 0.31167258 water fraction, min, max = 0.066882887 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078395253 0 0.31167069 water fraction, min, max = 0.066883306 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078395672 0 0.31167258 water fraction, min, max = 0.066882886 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078395254 0 0.31167069 water fraction, min, max = 0.066883305 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7106878e-07, Final residual = 5.0152904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0184113e-09, Final residual = 4.1495148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078395672 0 0.31167258 water fraction, min, max = 0.066882887 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078395253 0 0.31167069 water fraction, min, max = 0.066883306 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078395672 0 0.31167258 water fraction, min, max = 0.066882887 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078395253 0 0.31167069 water fraction, min, max = 0.066883306 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6472089e-07, Final residual = 3.2916601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3136306e-09, Final residual = 9.8621312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.47 s ClockTime = 6151 s fluxAdjustedLocalCo Co mean: 0.095743688 max: 0.59990834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970159 -> dtInletScale=462.60033 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=462.60033 -> dtScale=1.0001528 deltaT = 0.86679926 Time = 2617.89 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 = 0.078394834 0 0.3116688 water fraction, min, max = 0.066883725 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394415 0 0.31166692 water fraction, min, max = 0.066884143 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394834 0 0.3116688 water fraction, min, max = 0.066883724 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394416 0 0.31166692 water fraction, min, max = 0.066884143 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.707031e-07, Final residual = 5.0137444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0169568e-09, Final residual = 4.252609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394834 0 0.3116688 water fraction, min, max = 0.066883725 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394415 0 0.31166692 water fraction, min, max = 0.066884144 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394834 0 0.3116688 water fraction, min, max = 0.066883725 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394415 0 0.31166692 water fraction, min, max = 0.066884144 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6437383e-07, Final residual = 3.291861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3189015e-09, Final residual = 9.9743332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6025.64 s ClockTime = 6152 s fluxAdjustedLocalCo Co mean: 0.095741782 max: 0.59989548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970159 -> dtInletScale=462.60033 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=462.60033 -> dtScale=1.0001742 deltaT = 0.86679926 Time = 2618.76 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 = 0.078393996 0 0.31166503 water fraction, min, max = 0.066884563 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393577 0 0.31166314 water fraction, min, max = 0.066884981 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393996 0 0.31166503 water fraction, min, max = 0.066884562 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393578 0 0.31166314 water fraction, min, max = 0.066884981 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7029865e-07, Final residual = 5.0122448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.014726e-09, Final residual = 3.8900029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393996 0 0.31166503 water fraction, min, max = 0.066884563 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393578 0 0.31166315 water fraction, min, max = 0.066884982 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393996 0 0.31166503 water fraction, min, max = 0.066884563 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393578 0 0.31166315 water fraction, min, max = 0.066884982 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6402382e-07, Final residual = 3.2903515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088776e-09, Final residual = 9.7496137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6026.79 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.095739877 max: 0.59988263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970159 -> dtInletScale=462.60033 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=462.60033 -> dtScale=1.0001957 deltaT = 0.86679926 Time = 2619.62 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 = 0.078393159 0 0.31166126 water fraction, min, max = 0.0668854 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839274 0 0.31165937 water fraction, min, max = 0.066885818 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393159 0 0.31166126 water fraction, min, max = 0.066885399 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078392741 0 0.31165937 water fraction, min, max = 0.066885818 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6994117e-07, Final residual = 5.0095567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214101e-09, Final residual = 4.1635041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393159 0 0.31166126 water fraction, min, max = 0.0668854 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839274 0 0.31165937 water fraction, min, max = 0.066885819 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393159 0 0.31166126 water fraction, min, max = 0.0668854 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078392741 0 0.31165937 water fraction, min, max = 0.066885819 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6375712e-07, Final residual = 3.2893202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3048351e-09, Final residual = 1.0147749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.96 s ClockTime = 6154 s fluxAdjustedLocalCo Co mean: 0.095737972 max: 0.59986978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970159 -> dtInletScale=462.60033 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=462.60033 -> dtScale=1.0002171 deltaT = 0.86679926 Time = 2620.49 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 = 0.078392322 0 0.31165749 water fraction, min, max = 0.066886237 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391903 0 0.3116556 water fraction, min, max = 0.066886655 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078392322 0 0.31165749 water fraction, min, max = 0.066886236 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391904 0 0.3116556 water fraction, min, max = 0.066886655 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6955635e-07, Final residual = 5.0079748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0183206e-09, Final residual = 4.9089147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078392322 0 0.31165749 water fraction, min, max = 0.066886237 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391904 0 0.31165561 water fraction, min, max = 0.066886656 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078392322 0 0.31165749 water fraction, min, max = 0.066886237 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391904 0 0.31165561 water fraction, min, max = 0.066886656 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6345591e-07, Final residual = 3.28713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3040763e-09, Final residual = 1.0099227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6029.13 s ClockTime = 6155 s fluxAdjustedLocalCo Co mean: 0.095736068 max: 0.59985694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970159 -> dtInletScale=462.60033 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=462.60033 -> dtScale=1.0002385 deltaT = 0.86679926 Time = 2621.36 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 = 0.078391485 0 0.31165372 water fraction, min, max = 0.066887074 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391067 0 0.31165184 water fraction, min, max = 0.066887492 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391485 0 0.31165372 water fraction, min, max = 0.066887073 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391067 0 0.31165184 water fraction, min, max = 0.066887491 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6923744e-07, Final residual = 5.0073531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0187862e-09, Final residual = 3.8592969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391485 0 0.31165372 water fraction, min, max = 0.066887074 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391067 0 0.31165184 water fraction, min, max = 0.066887493 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391485 0 0.31165372 water fraction, min, max = 0.066887074 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391067 0 0.31165184 water fraction, min, max = 0.066887492 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6308658e-07, Final residual = 3.2865098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2999012e-09, Final residual = 1.0121599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6030.25 s ClockTime = 6157 s fluxAdjustedLocalCo Co mean: 0.095734164 max: 0.5998441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970159 -> dtInletScale=462.60033 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=462.60033 -> dtScale=1.0002599 deltaT = 0.86702423 Time = 2622.22 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 = 0.078390648 0 0.31164995 water fraction, min, max = 0.066887911 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839023 0 0.31164807 water fraction, min, max = 0.066888329 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390648 0 0.31164995 water fraction, min, max = 0.06688791 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390231 0 0.31164807 water fraction, min, max = 0.066888328 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.690511e-07, Final residual = 5.0067775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0107838e-09, Final residual = 3.8433402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390648 0 0.31164995 water fraction, min, max = 0.066887911 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839023 0 0.31164807 water fraction, min, max = 0.066888329 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390648 0 0.31164995 water fraction, min, max = 0.06688791 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839023 0 0.31164807 water fraction, min, max = 0.066888329 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6297211e-07, Final residual = 3.286638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2988385e-09, Final residual = 9.7139419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6031.38 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.095757107 max: 0.59998694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.0000218, dtInletScale=462.4803 -> dtScale=1.0000218 deltaT = 0.86702423 Time = 2623.09 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 = 0.078389812 0 0.31164619 water fraction, min, max = 0.066888747 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078389394 0 0.3116443 water fraction, min, max = 0.066889165 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078389812 0 0.31164619 water fraction, min, max = 0.066888746 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078389394 0 0.3116443 water fraction, min, max = 0.066889164 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6869567e-07, Final residual = 5.0046529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.012649e-09, Final residual = 3.9086862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078389812 0 0.31164619 water fraction, min, max = 0.066888747 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078389394 0 0.3116443 water fraction, min, max = 0.066889165 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078389812 0 0.31164619 water fraction, min, max = 0.066888747 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078389394 0 0.3116443 water fraction, min, max = 0.066889165 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6251146e-07, Final residual = 3.2905418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3138709e-09, Final residual = 9.7089283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6032.54 s ClockTime = 6159 s fluxAdjustedLocalCo Co mean: 0.095755204 max: 0.59997411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=462.4803 -> dtScale=1.0000432 deltaT = 0.86702423 Time = 2623.96 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 = 0.078388976 0 0.31164242 water fraction, min, max = 0.066889583 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388558 0 0.31164054 water fraction, min, max = 0.066890001 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388976 0 0.31164242 water fraction, min, max = 0.066889582 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388558 0 0.31164054 water fraction, min, max = 0.06689 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6814284e-07, Final residual = 5.0009456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0009353e-09, Final residual = 4.3238371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388976 0 0.31164242 water fraction, min, max = 0.066889583 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388558 0 0.31164054 water fraction, min, max = 0.066890001 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388976 0 0.31164242 water fraction, min, max = 0.066889583 7.1218749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388558 0 0.31164054 water fraction, min, max = 0.066890001 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.61876e-07, Final residual = 3.2865397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.304152e-09, Final residual = 1.0119096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6033.71 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.095753302 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=462.4803 -> dtScale=1.0000645 deltaT = 0.86702423 Time = 2624.82 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 = 0.07838814 0 0.31163866 water fraction, min, max = 0.066890419 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078387722 0 0.31163677 water fraction, min, max = 0.066890836 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838814 0 0.31163866 water fraction, min, max = 0.066890418 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078387723 0 0.31163677 water fraction, min, max = 0.066890836 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6773026e-07, Final residual = 4.9990822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0048493e-09, Final residual = 4.2861218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838814 0 0.31163866 water fraction, min, max = 0.066890419 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078387722 0 0.31163677 water fraction, min, max = 0.066890837 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838814 0 0.31163866 water fraction, min, max = 0.066890419 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078387722 0 0.31163677 water fraction, min, max = 0.066890837 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6153892e-07, Final residual = 3.2853741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2999775e-09, Final residual = 9.7284709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.85 s ClockTime = 6161 s fluxAdjustedLocalCo Co mean: 0.0957514 max: 0.59994845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=462.4803 -> dtScale=1.0000859 deltaT = 0.86702423 Time = 2625.69 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 = 0.078387304 0 0.31163489 water fraction, min, max = 0.066891254 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386887 0 0.31163301 water fraction, min, max = 0.066891672 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078387304 0 0.31163489 water fraction, min, max = 0.066891254 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386887 0 0.31163301 water fraction, min, max = 0.066891671 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6737238e-07, Final residual = 4.9976319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0132204e-09, Final residual = 4.9139306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078387305 0 0.31163489 water fraction, min, max = 0.066891254 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386887 0 0.31163301 water fraction, min, max = 0.066891672 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078387305 0 0.31163489 water fraction, min, max = 0.066891254 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386887 0 0.31163301 water fraction, min, max = 0.066891672 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6126276e-07, Final residual = 3.2837764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3012468e-09, Final residual = 9.8222189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6036.02 s ClockTime = 6162 s fluxAdjustedLocalCo Co mean: 0.095749499 max: 0.59993562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=462.4803 -> dtScale=1.0001073 deltaT = 0.86702423 Time = 2626.56 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 = 0.078386469 0 0.31163113 water fraction, min, max = 0.06689209 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386052 0 0.31162925 water fraction, min, max = 0.066892507 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386469 0 0.31163113 water fraction, min, max = 0.066892089 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386052 0 0.31162925 water fraction, min, max = 0.066892506 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6702875e-07, Final residual = 4.9963623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9966895e-09, Final residual = 4.4233449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386469 0 0.31163113 water fraction, min, max = 0.06689209 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386052 0 0.31162925 water fraction, min, max = 0.066892507 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386469 0 0.31163113 water fraction, min, max = 0.066892089 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386052 0 0.31162925 water fraction, min, max = 0.066892507 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6092712e-07, Final residual = 3.2809229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.299211e-09, Final residual = 9.8989129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6037.18 s ClockTime = 6164 s fluxAdjustedLocalCo Co mean: 0.095747599 max: 0.59992281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=462.4803 -> dtScale=1.0001287 deltaT = 0.86702423 Time = 2627.42 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 = 0.078385634 0 0.31162737 water fraction, min, max = 0.066892925 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078385217 0 0.31162549 water fraction, min, max = 0.066893341 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078385634 0 0.31162737 water fraction, min, max = 0.066892924 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078385218 0 0.31162549 water fraction, min, max = 0.066893341 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6664391e-07, Final residual = 4.9940292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0016504e-09, Final residual = 4.3635587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078385635 0 0.31162737 water fraction, min, max = 0.066892924 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078385217 0 0.31162549 water fraction, min, max = 0.066893342 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078385635 0 0.31162737 water fraction, min, max = 0.066892924 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078385217 0 0.31162549 water fraction, min, max = 0.066893342 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6062562e-07, Final residual = 3.2787511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3020695e-09, Final residual = 9.9571099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.34 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.095745699 max: 0.59990999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=462.4803 -> dtScale=1.00015 deltaT = 0.86702423 Time = 2628.29 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 = 0.0783848 0 0.31162361 water fraction, min, max = 0.066893759 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078384383 0 0.31162173 water fraction, min, max = 0.066894176 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783848 0 0.31162361 water fraction, min, max = 0.066893758 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078384383 0 0.31162173 water fraction, min, max = 0.066894175 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6626438e-07, Final residual = 4.9905709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9945181e-09, Final residual = 4.1438683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783848 0 0.31162361 water fraction, min, max = 0.066893759 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078384383 0 0.31162173 water fraction, min, max = 0.066894176 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783848 0 0.31162361 water fraction, min, max = 0.066893759 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078384383 0 0.31162173 water fraction, min, max = 0.066894176 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6030514e-07, Final residual = 3.2775768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2926686e-09, Final residual = 9.7567729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6039.51 s ClockTime = 6166 s fluxAdjustedLocalCo Co mean: 0.095743801 max: 0.59989718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=462.4803 -> dtScale=1.0001714 deltaT = 0.86702423 Time = 2629.16 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 = 0.078383966 0 0.31161986 water fraction, min, max = 0.066894593 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383549 0 0.31161798 water fraction, min, max = 0.06689501 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383966 0 0.31161986 water fraction, min, max = 0.066894593 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383549 0 0.31161798 water fraction, min, max = 0.066895009 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6589996e-07, Final residual = 4.9894301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.991958e-09, Final residual = 4.2867863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383966 0 0.31161986 water fraction, min, max = 0.066894593 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383549 0 0.31161798 water fraction, min, max = 0.066895011 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383966 0 0.31161986 water fraction, min, max = 0.066894593 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383549 0 0.31161798 water fraction, min, max = 0.066895011 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5997286e-07, Final residual = 3.2783471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2886705e-09, Final residual = 9.5681557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.69 s ClockTime = 6167 s fluxAdjustedLocalCo Co mean: 0.095741903 max: 0.59988438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=462.4803 -> dtScale=1.0001927 deltaT = 0.86702423 Time = 2630.03 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 = 0.078383132 0 0.3116161 water fraction, min, max = 0.066895427 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078382715 0 0.31161422 water fraction, min, max = 0.066895844 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383132 0 0.3116161 water fraction, min, max = 0.066895426 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078382715 0 0.31161422 water fraction, min, max = 0.066895843 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6553611e-07, Final residual = 4.9880304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928293e-09, Final residual = 3.9720214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383132 0 0.3116161 water fraction, min, max = 0.066895427 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078382715 0 0.31161422 water fraction, min, max = 0.066895844 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078383132 0 0.3116161 water fraction, min, max = 0.066895427 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078382715 0 0.31161422 water fraction, min, max = 0.066895844 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5970746e-07, Final residual = 3.2801046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913709e-09, Final residual = 9.8133342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6041.83 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.095740005 max: 0.59987158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=462.4803 -> dtScale=1.0002141 deltaT = 0.86702423 Time = 2630.89 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 = 0.078382298 0 0.31161235 water fraction, min, max = 0.066896261 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381881 0 0.31161047 water fraction, min, max = 0.066896677 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078382298 0 0.31161235 water fraction, min, max = 0.06689626 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381882 0 0.31161047 water fraction, min, max = 0.066896677 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6513864e-07, Final residual = 4.9856729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9844701e-09, Final residual = 3.8492139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078382298 0 0.31161235 water fraction, min, max = 0.066896261 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381882 0 0.31161047 water fraction, min, max = 0.066896678 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078382298 0 0.31161235 water fraction, min, max = 0.066896261 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381882 0 0.31161047 water fraction, min, max = 0.066896678 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.592582e-07, Final residual = 3.2776076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981083e-09, Final residual = 9.9689365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6042.98 s ClockTime = 6170 s fluxAdjustedLocalCo Co mean: 0.095738108 max: 0.59985878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=462.4803 -> dtScale=1.0002354 deltaT = 0.86702423 Time = 2631.76 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 = 0.078381465 0 0.31160859 water fraction, min, max = 0.066897094 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381048 0 0.31160672 water fraction, min, max = 0.066897511 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381465 0 0.31160859 water fraction, min, max = 0.066897093 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381049 0 0.31160672 water fraction, min, max = 0.06689751 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6472816e-07, Final residual = 4.983275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9812403e-09, Final residual = 4.0842623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381465 0 0.31160859 water fraction, min, max = 0.066897094 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381048 0 0.31160672 water fraction, min, max = 0.066897511 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381465 0 0.31160859 water fraction, min, max = 0.066897094 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381048 0 0.31160672 water fraction, min, max = 0.066897511 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.588471e-07, Final residual = 3.2762723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2825695e-09, Final residual = 9.5740852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6044.14 s ClockTime = 6171 s fluxAdjustedLocalCo Co mean: 0.095736212 max: 0.59984599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=462.4803 -> dtScale=1.0002567 deltaT = 0.86702423 Time = 2632.63 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 = 0.078380632 0 0.31160484 water fraction, min, max = 0.066897927 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078380215 0 0.31160296 water fraction, min, max = 0.066898343 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078380632 0 0.31160484 water fraction, min, max = 0.066897927 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078380216 0 0.31160296 water fraction, min, max = 0.066898343 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6427237e-07, Final residual = 4.9815056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9843714e-09, Final residual = 4.2163649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078380632 0 0.31160484 water fraction, min, max = 0.066897927 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078380215 0 0.31160297 water fraction, min, max = 0.066898344 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078380632 0 0.31160484 water fraction, min, max = 0.066897927 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078380215 0 0.31160297 water fraction, min, max = 0.066898344 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5854969e-07, Final residual = 3.2763719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.295277e-09, Final residual = 9.963152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6045.29 s ClockTime = 6172 s fluxAdjustedLocalCo Co mean: 0.095734317 max: 0.59983321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012973526 -> dtInletScale=462.4803 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=462.4803 -> dtScale=1.0002781 deltaT = 0.86725007 Time = 2633.49 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 = 0.078379799 0 0.31160109 water fraction, min, max = 0.06689876 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379382 0 0.31159921 water fraction, min, max = 0.066899176 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379799 0 0.31160109 water fraction, min, max = 0.066898759 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379383 0 0.31159921 water fraction, min, max = 0.066899176 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.640663e-07, Final residual = 4.9809651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9843939e-09, Final residual = 4.1060806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379799 0 0.31160109 water fraction, min, max = 0.06689876 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379383 0 0.31159922 water fraction, min, max = 0.066899177 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379799 0 0.31160109 water fraction, min, max = 0.06689876 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379383 0 0.31159922 water fraction, min, max = 0.066899177 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5847725e-07, Final residual = 3.2783701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2941639e-09, Final residual = 9.9633943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6046.45 s ClockTime = 6173 s fluxAdjustedLocalCo Co mean: 0.095757359 max: 0.59997667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976905 -> dtInletScale=462.35986 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=462.35986 -> dtScale=1.0000389 deltaT = 0.86725007 Time = 2634.36 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 = 0.078378966 0 0.31159734 water fraction, min, max = 0.066899593 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837855 0 0.31159547 water fraction, min, max = 0.066900009 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378966 0 0.31159734 water fraction, min, max = 0.066899592 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837855 0 0.31159547 water fraction, min, max = 0.066900008 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6374491e-07, Final residual = 4.9794586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9876146e-09, Final residual = 4.1499066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378966 0 0.31159734 water fraction, min, max = 0.066899593 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837855 0 0.31159547 water fraction, min, max = 0.066900009 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378966 0 0.31159734 water fraction, min, max = 0.066899593 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837855 0 0.31159547 water fraction, min, max = 0.066900009 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5823889e-07, Final residual = 3.2783209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2859983e-09, Final residual = 9.760532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6047.62 s ClockTime = 6174 s fluxAdjustedLocalCo Co mean: 0.095755464 max: 0.59996388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976905 -> dtInletScale=462.35986 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=462.35986 -> dtScale=1.0000602 deltaT = 0.86725007 Time = 2635.23 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 = 0.078378134 0 0.31159359 water fraction, min, max = 0.066900425 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377718 0 0.31159172 water fraction, min, max = 0.066900841 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378134 0 0.31159359 water fraction, min, max = 0.066900424 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377718 0 0.31159172 water fraction, min, max = 0.06690084 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6344935e-07, Final residual = 4.9782931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9710218e-09, Final residual = 4.0430321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378134 0 0.31159359 water fraction, min, max = 0.066900425 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377718 0 0.31159172 water fraction, min, max = 0.066900841 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378134 0 0.31159359 water fraction, min, max = 0.066900425 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377718 0 0.31159172 water fraction, min, max = 0.066900841 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5800775e-07, Final residual = 3.2781464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2901045e-09, Final residual = 9.6443516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6048.78 s ClockTime = 6175 s fluxAdjustedLocalCo Co mean: 0.09575357 max: 0.5999511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976905 -> dtInletScale=462.35986 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=462.35986 -> dtScale=1.0000815 deltaT = 0.86725007 Time = 2636.1 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 = 0.078377302 0 0.31158984 water fraction, min, max = 0.066901257 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376886 0 0.31158797 water fraction, min, max = 0.066901673 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377302 0 0.31158984 water fraction, min, max = 0.066901256 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376886 0 0.31158797 water fraction, min, max = 0.066901672 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6310837e-07, Final residual = 4.9748624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.978701e-09, Final residual = 4.2012253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377302 0 0.31158985 water fraction, min, max = 0.066901257 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376886 0 0.31158797 water fraction, min, max = 0.066901673 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078377302 0 0.31158985 water fraction, min, max = 0.066901257 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376886 0 0.31158797 water fraction, min, max = 0.066901673 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5772178e-07, Final residual = 3.2761195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824951e-09, Final residual = 9.8914842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6049.96 s ClockTime = 6177 s fluxAdjustedLocalCo Co mean: 0.095751676 max: 0.59993833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976905 -> dtInletScale=462.35986 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=462.35986 -> dtScale=1.0001028 deltaT = 0.86725007 Time = 2636.96 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 = 0.07837647 0 0.3115861 water fraction, min, max = 0.066902089 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376054 0 0.31158423 water fraction, min, max = 0.066902504 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837647 0 0.3115861 water fraction, min, max = 0.066902088 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376055 0 0.31158423 water fraction, min, max = 0.066902504 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6272916e-07, Final residual = 4.9734819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9798668e-09, Final residual = 4.0719249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837647 0 0.3115861 water fraction, min, max = 0.066902089 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376055 0 0.31158423 water fraction, min, max = 0.066902505 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07837647 0 0.3115861 water fraction, min, max = 0.066902089 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078376055 0 0.31158423 water fraction, min, max = 0.066902505 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5742035e-07, Final residual = 3.2757679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874269e-09, Final residual = 9.6794195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6051.14 s ClockTime = 6178 s fluxAdjustedLocalCo Co mean: 0.095749783 max: 0.59992556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976905 -> dtInletScale=462.35986 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=462.35986 -> dtScale=1.0001241 deltaT = 0.86725007 Time = 2637.83 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 = 0.078375639 0 0.31158235 water fraction, min, max = 0.06690292 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375223 0 0.31158048 water fraction, min, max = 0.066903336 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375639 0 0.31158235 water fraction, min, max = 0.06690292 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375224 0 0.31158048 water fraction, min, max = 0.066903335 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6237074e-07, Final residual = 4.9722248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9824036e-09, Final residual = 4.205774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375639 0 0.31158236 water fraction, min, max = 0.06690292 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375223 0 0.31158048 water fraction, min, max = 0.066903336 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375639 0 0.31158236 water fraction, min, max = 0.06690292 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375223 0 0.31158048 water fraction, min, max = 0.066903336 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5709104e-07, Final residual = 3.2725019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.287431e-09, Final residual = 9.7292466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6052.31 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.095747891 max: 0.59991279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976905 -> dtInletScale=462.35986 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=462.35986 -> dtScale=1.0001454 deltaT = 0.86725007 Time = 2638.7 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 = 0.078374807 0 0.31157861 water fraction, min, max = 0.066903751 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374392 0 0.31157674 water fraction, min, max = 0.066904167 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374807 0 0.31157861 water fraction, min, max = 0.066903751 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374393 0 0.31157674 water fraction, min, max = 0.066904166 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6204114e-07, Final residual = 4.970797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9726127e-09, Final residual = 3.9886377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374808 0 0.31157861 water fraction, min, max = 0.066903751 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374392 0 0.31157674 water fraction, min, max = 0.066904167 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374808 0 0.31157861 water fraction, min, max = 0.066903751 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078374392 0 0.31157674 water fraction, min, max = 0.066904167 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5681829e-07, Final residual = 3.269235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824915e-09, Final residual = 9.7997258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6053.46 s ClockTime = 6180 s fluxAdjustedLocalCo Co mean: 0.095746 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976905 -> dtInletScale=462.35986 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=462.35986 -> dtScale=1.0001666 deltaT = 0.86725007 Time = 2639.56 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 = 0.078373977 0 0.31157487 water fraction, min, max = 0.066904582 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373561 0 0.311573 water fraction, min, max = 0.066904997 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373977 0 0.31157487 water fraction, min, max = 0.066904581 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373562 0 0.311573 water fraction, min, max = 0.066904997 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6172216e-07, Final residual = 4.9694456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9780272e-09, Final residual = 3.8044927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373977 0 0.31157487 water fraction, min, max = 0.066904582 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373562 0 0.311573 water fraction, min, max = 0.066904998 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373977 0 0.31157487 water fraction, min, max = 0.066904582 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373562 0 0.311573 water fraction, min, max = 0.066904998 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5646828e-07, Final residual = 3.273329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2923851e-09, Final residual = 9.6186972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6054.62 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.095744109 max: 0.59988727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976905 -> dtInletScale=462.35986 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=462.35986 -> dtScale=1.0001879 deltaT = 0.86725007 Time = 2640.43 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 = 0.078373146 0 0.31157113 water fraction, min, max = 0.066905413 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372731 0 0.31156926 water fraction, min, max = 0.066905828 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373146 0 0.31157113 water fraction, min, max = 0.066905412 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372732 0 0.31156926 water fraction, min, max = 0.066905827 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6128845e-07, Final residual = 4.9671653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9664192e-09, Final residual = 4.2700631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373146 0 0.31157113 water fraction, min, max = 0.066905413 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372731 0 0.31156926 water fraction, min, max = 0.066905828 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373146 0 0.31157113 water fraction, min, max = 0.066905413 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372731 0 0.31156926 water fraction, min, max = 0.066905828 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5614993e-07, Final residual = 3.2717164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2881044e-09, Final residual = 9.612126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6055.76 s ClockTime = 6183 s fluxAdjustedLocalCo Co mean: 0.095742219 max: 0.59987452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976905 -> dtInletScale=462.35986 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=462.35986 -> dtScale=1.0002092 deltaT = 0.86725007 Time = 2641.3 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 = 0.078372316 0 0.31156739 water fraction, min, max = 0.066906243 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371901 0 0.31156552 water fraction, min, max = 0.066906658 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372316 0 0.31156739 water fraction, min, max = 0.066906242 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371901 0 0.31156552 water fraction, min, max = 0.066906657 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6095287e-07, Final residual = 4.9633055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9630213e-09, Final residual = 4.5113107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372316 0 0.31156739 water fraction, min, max = 0.066906243 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371901 0 0.31156552 water fraction, min, max = 0.066906658 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372316 0 0.31156739 water fraction, min, max = 0.066906243 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371901 0 0.31156552 water fraction, min, max = 0.066906658 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5587814e-07, Final residual = 3.2689423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2868327e-09, Final residual = 1.0272527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6056.94 s ClockTime = 6184 s fluxAdjustedLocalCo Co mean: 0.095740329 max: 0.59986177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976905 -> dtInletScale=462.35986 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=462.35986 -> dtScale=1.0002304 deltaT = 0.86725007 Time = 2642.17 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 = 0.078371486 0 0.31156365 water fraction, min, max = 0.066907073 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371071 0 0.31156178 water fraction, min, max = 0.066907487 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371486 0 0.31156365 water fraction, min, max = 0.066907072 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371072 0 0.31156178 water fraction, min, max = 0.066907487 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6060242e-07, Final residual = 4.9624541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9652598e-09, Final residual = 4.4442536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371486 0 0.31156365 water fraction, min, max = 0.066907073 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371071 0 0.31156179 water fraction, min, max = 0.066907488 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371486 0 0.31156365 water fraction, min, max = 0.066907073 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371071 0 0.31156179 water fraction, min, max = 0.066907488 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.555065e-07, Final residual = 3.2688108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815805e-09, Final residual = 9.6320465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6058.14 s ClockTime = 6185 s fluxAdjustedLocalCo Co mean: 0.095738441 max: 0.59984903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976905 -> dtInletScale=462.35986 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=462.35986 -> dtScale=1.0002517 deltaT = 0.86725007 Time = 2643.03 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 = 0.078370656 0 0.31155992 water fraction, min, max = 0.066907903 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078370242 0 0.31155805 water fraction, min, max = 0.066908317 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078370656 0 0.31155992 water fraction, min, max = 0.066907902 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078370242 0 0.31155805 water fraction, min, max = 0.066908316 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6021511e-07, Final residual = 4.9604253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9633327e-09, Final residual = 4.6959104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078370657 0 0.31155992 water fraction, min, max = 0.066907902 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078370242 0 0.31155805 water fraction, min, max = 0.066908317 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078370657 0 0.31155992 water fraction, min, max = 0.066907902 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078370242 0 0.31155805 water fraction, min, max = 0.066908317 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5527191e-07, Final residual = 3.2695068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2860611e-09, Final residual = 9.5839841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6059.34 s ClockTime = 6186 s fluxAdjustedLocalCo Co mean: 0.095736553 max: 0.59983629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012976905 -> dtInletScale=462.35986 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=462.35986 -> dtScale=1.0002729 deltaT = 0.86747675 Time = 2643.9 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 = 0.078369827 0 0.31155618 water fraction, min, max = 0.066908732 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369412 0 0.31155431 water fraction, min, max = 0.066909146 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369827 0 0.31155618 water fraction, min, max = 0.066908731 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369413 0 0.31155431 water fraction, min, max = 0.066909146 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6009669e-07, Final residual = 4.95882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.958858e-09, Final residual = 4.7935595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369827 0 0.31155618 water fraction, min, max = 0.066908732 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369413 0 0.31155431 water fraction, min, max = 0.066909147 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369827 0 0.31155618 water fraction, min, max = 0.066908732 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078369413 0 0.31155431 water fraction, min, max = 0.066909147 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5518766e-07, Final residual = 3.2692714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2946963e-09, Final residual = 9.9421701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6060.49 s ClockTime = 6187 s fluxAdjustedLocalCo Co mean: 0.095759687 max: 0.59998033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980297 -> dtInletScale=462.23904 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=462.23904 -> dtScale=1.0000328 deltaT = 0.86747675 Time = 2644.77 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 = 0.078368998 0 0.31155245 water fraction, min, max = 0.066909561 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368583 0 0.31155058 water fraction, min, max = 0.066909975 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368998 0 0.31155245 water fraction, min, max = 0.06690956 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368584 0 0.31155058 water fraction, min, max = 0.066909975 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5975993e-07, Final residual = 4.9580878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9587815e-09, Final residual = 3.5598606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368998 0 0.31155245 water fraction, min, max = 0.066909561 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368584 0 0.31155058 water fraction, min, max = 0.066909976 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368998 0 0.31155245 water fraction, min, max = 0.066909561 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368584 0 0.31155058 water fraction, min, max = 0.066909976 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5479194e-07, Final residual = 3.2654386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2834742e-09, Final residual = 9.7380394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6061.63 s ClockTime = 6189 s fluxAdjustedLocalCo Co mean: 0.0957578 max: 0.59996759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980297 -> dtInletScale=462.23904 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=462.23904 -> dtScale=1.000054 deltaT = 0.86747675 Time = 2645.64 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 = 0.078368169 0 0.31154871 water fraction, min, max = 0.06691039 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367755 0 0.31154685 water fraction, min, max = 0.066910804 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368169 0 0.31154871 water fraction, min, max = 0.066910389 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367755 0 0.31154685 water fraction, min, max = 0.066910803 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5937596e-07, Final residual = 4.9575426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9579414e-09, Final residual = 3.8849207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368169 0 0.31154872 water fraction, min, max = 0.06691039 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367755 0 0.31154685 water fraction, min, max = 0.066910805 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368169 0 0.31154872 water fraction, min, max = 0.06691039 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367755 0 0.31154685 water fraction, min, max = 0.066910805 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5450255e-07, Final residual = 3.2639438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2805519e-09, Final residual = 9.6963891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6062.78 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.095755913 max: 0.59995486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980297 -> dtInletScale=462.23904 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=462.23904 -> dtScale=1.0000752 deltaT = 0.86747675 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 = 0.07836734 0 0.31154498 water fraction, min, max = 0.066911219 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366926 0 0.31154312 water fraction, min, max = 0.066911632 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836734 0 0.31154498 water fraction, min, max = 0.066911218 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366927 0 0.31154312 water fraction, min, max = 0.066911632 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5902725e-07, Final residual = 4.9556048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9588627e-09, Final residual = 4.7520658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836734 0 0.31154498 water fraction, min, max = 0.066911219 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366926 0 0.31154312 water fraction, min, max = 0.066911633 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836734 0 0.31154498 water fraction, min, max = 0.066911218 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366926 0 0.31154312 water fraction, min, max = 0.066911633 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5432421e-07, Final residual = 3.2630545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2781958e-09, Final residual = 1.0075649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.96 s ClockTime = 6191 s fluxAdjustedLocalCo Co mean: 0.095754027 max: 0.59994213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980297 -> dtInletScale=462.23904 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=462.23904 -> dtScale=1.0000965 deltaT = 0.86747675 Time = 2647.37 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 = 0.078366512 0 0.31154125 water fraction, min, max = 0.066912047 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366098 0 0.31153939 water fraction, min, max = 0.066912461 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366512 0 0.31154125 water fraction, min, max = 0.066912046 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366098 0 0.31153939 water fraction, min, max = 0.06691246 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5870772e-07, Final residual = 4.9537836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9451815e-09, Final residual = 3.9193306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366512 0 0.31154125 water fraction, min, max = 0.066912047 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366098 0 0.31153939 water fraction, min, max = 0.066912461 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366512 0 0.31154125 water fraction, min, max = 0.066912047 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078366098 0 0.31153939 water fraction, min, max = 0.066912461 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5411158e-07, Final residual = 3.2587621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2713925e-09, Final residual = 9.9612312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6065.13 s ClockTime = 6192 s fluxAdjustedLocalCo Co mean: 0.095752141 max: 0.59992941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980297 -> dtInletScale=462.23904 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=462.23904 -> dtScale=1.0001177 deltaT = 0.86747675 Time = 2648.24 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 = 0.078365684 0 0.31153752 water fraction, min, max = 0.066912875 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836527 0 0.31153566 water fraction, min, max = 0.066913288 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365684 0 0.31153752 water fraction, min, max = 0.066912874 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365271 0 0.31153566 water fraction, min, max = 0.066913288 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5851632e-07, Final residual = 4.9514763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9522111e-09, Final residual = 4.175875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365684 0 0.31153752 water fraction, min, max = 0.066912875 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836527 0 0.31153566 water fraction, min, max = 0.066913289 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365684 0 0.31153752 water fraction, min, max = 0.066912875 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836527 0 0.31153566 water fraction, min, max = 0.066913289 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5392315e-07, Final residual = 3.2588942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2707923e-09, Final residual = 9.779702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6066.29 s ClockTime = 6193 s fluxAdjustedLocalCo Co mean: 0.095750257 max: 0.59991669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980297 -> dtInletScale=462.23904 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=462.23904 -> dtScale=1.0001389 deltaT = 0.86747675 Time = 2649.11 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 = 0.078364856 0 0.3115338 water fraction, min, max = 0.066913703 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364443 0 0.31153193 water fraction, min, max = 0.066914116 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364856 0 0.3115338 water fraction, min, max = 0.066913702 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364443 0 0.31153193 water fraction, min, max = 0.066914115 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.581295e-07, Final residual = 4.9490959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9519529e-09, Final residual = 4.0729389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364856 0 0.3115338 water fraction, min, max = 0.066913702 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364443 0 0.31153193 water fraction, min, max = 0.066914117 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364856 0 0.3115338 water fraction, min, max = 0.066913702 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364443 0 0.31153193 water fraction, min, max = 0.066914117 7.1218748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5368171e-07, Final residual = 3.2576892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2771672e-09, Final residual = 9.6149852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6067.47 s ClockTime = 6195 s fluxAdjustedLocalCo Co mean: 0.095748373 max: 0.59990398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980297 -> dtInletScale=462.23904 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=462.23904 -> dtScale=1.0001601 deltaT = 0.86747675 Time = 2649.97 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 = 0.078364029 0 0.31153007 water fraction, min, max = 0.06691453 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363615 0 0.31152821 water fraction, min, max = 0.066914943 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364029 0 0.31153007 water fraction, min, max = 0.066914529 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363616 0 0.31152821 water fraction, min, max = 0.066914943 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5780991e-07, Final residual = 4.9477709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9498456e-09, Final residual = 4.514256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364029 0 0.31153007 water fraction, min, max = 0.06691453 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363616 0 0.31152821 water fraction, min, max = 0.066914944 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364029 0 0.31153007 water fraction, min, max = 0.06691453 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363616 0 0.31152821 water fraction, min, max = 0.066914944 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5341569e-07, Final residual = 3.2594388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2750998e-09, Final residual = 9.744753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6068.62 s ClockTime = 6196 s fluxAdjustedLocalCo Co mean: 0.095746489 max: 0.59989127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980297 -> dtInletScale=462.23904 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=462.23904 -> dtScale=1.0001812 deltaT = 0.86747675 Time = 2650.84 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 = 0.078363202 0 0.31152635 water fraction, min, max = 0.066915357 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078362788 0 0.31152448 water fraction, min, max = 0.06691577 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363202 0 0.31152635 water fraction, min, max = 0.066915356 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078362789 0 0.31152448 water fraction, min, max = 0.06691577 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5744675e-07, Final residual = 4.9444712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9498991e-09, Final residual = 3.3508584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363202 0 0.31152635 water fraction, min, max = 0.066915357 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078362789 0 0.31152448 water fraction, min, max = 0.066915771 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363202 0 0.31152635 water fraction, min, max = 0.066915357 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078362789 0 0.31152448 water fraction, min, max = 0.066915771 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.530591e-07, Final residual = 3.251119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2707227e-09, Final residual = 1.0094442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6069.79 s ClockTime = 6197 s fluxAdjustedLocalCo Co mean: 0.095744606 max: 0.59987857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980297 -> dtInletScale=462.23904 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=462.23904 -> dtScale=1.0002024 deltaT = 0.86747675 Time = 2651.71 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 = 0.078362375 0 0.31152262 water fraction, min, max = 0.066916184 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361962 0 0.31152076 water fraction, min, max = 0.066916597 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078362375 0 0.31152262 water fraction, min, max = 0.066916183 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361962 0 0.31152076 water fraction, min, max = 0.066916596 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5710686e-07, Final residual = 4.9444754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9441581e-09, Final residual = 4.1584217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078362375 0 0.31152262 water fraction, min, max = 0.066916184 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361962 0 0.31152076 water fraction, min, max = 0.066916597 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078362375 0 0.31152262 water fraction, min, max = 0.066916184 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361962 0 0.31152076 water fraction, min, max = 0.066916597 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5279164e-07, Final residual = 3.2554235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2778715e-09, Final residual = 1.007171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6071 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.095742724 max: 0.59986587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980297 -> dtInletScale=462.23904 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=462.23904 -> dtScale=1.0002236 deltaT = 0.86747675 Time = 2652.58 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 = 0.078361549 0 0.3115189 water fraction, min, max = 0.06691701 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361135 0 0.31151704 water fraction, min, max = 0.066917423 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361549 0 0.3115189 water fraction, min, max = 0.06691701 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361136 0 0.31151704 water fraction, min, max = 0.066917423 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5670651e-07, Final residual = 4.942131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9541729e-09, Final residual = 3.976676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361549 0 0.3115189 water fraction, min, max = 0.06691701 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361136 0 0.31151704 water fraction, min, max = 0.066917424 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361549 0 0.3115189 water fraction, min, max = 0.06691701 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361136 0 0.31151704 water fraction, min, max = 0.066917424 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5242316e-07, Final residual = 3.2535151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704558e-09, Final residual = 9.5121942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6072.16 s ClockTime = 6199 s fluxAdjustedLocalCo Co mean: 0.095740843 max: 0.59985317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980297 -> dtInletScale=462.23904 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=462.23904 -> dtScale=1.0002448 deltaT = 0.86747675 Time = 2653.44 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 = 0.078360722 0 0.31151518 water fraction, min, max = 0.066917837 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078360309 0 0.31151332 water fraction, min, max = 0.066918249 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078360722 0 0.31151518 water fraction, min, max = 0.066917836 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836031 0 0.31151332 water fraction, min, max = 0.066918249 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5635808e-07, Final residual = 4.9414346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9486097e-09, Final residual = 4.1600508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078360723 0 0.31151518 water fraction, min, max = 0.066917836 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836031 0 0.31151332 water fraction, min, max = 0.06691825 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078360723 0 0.31151518 water fraction, min, max = 0.066917836 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836031 0 0.31151332 water fraction, min, max = 0.06691825 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5218707e-07, Final residual = 3.2554883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2713463e-09, Final residual = 9.7854171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6073.31 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.095738963 max: 0.59984048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012980297 -> dtInletScale=462.23904 fluxAdjustedLocalCo dtLocalScale=1.0002659, dtInletScale=462.23904 -> dtScale=1.0002659 deltaT = 0.86770425 Time = 2654.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359896 0 0.31151146 water fraction, min, max = 0.066918663 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359483 0 0.3115096 water fraction, min, max = 0.066919075 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359896 0 0.31151146 water fraction, min, max = 0.066918662 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359484 0 0.3115096 water fraction, min, max = 0.066919075 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5621348e-07, Final residual = 4.9383142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9483212e-09, Final residual = 3.8376387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359897 0 0.31151146 water fraction, min, max = 0.066918662 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359484 0 0.3115096 water fraction, min, max = 0.066919076 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359897 0 0.31151146 water fraction, min, max = 0.066918662 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359484 0 0.3115096 water fraction, min, max = 0.066919076 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5204545e-07, Final residual = 3.2518799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2706909e-09, Final residual = 1.0062846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6074.47 s ClockTime = 6202 s fluxAdjustedLocalCo Co mean: 0.09576219 max: 0.5999851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.0000248, dtInletScale=462.11785 -> dtScale=1.0000248 deltaT = 0.86770425 Time = 2655.18 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 = 0.078359071 0 0.31150774 water fraction, min, max = 0.066919488 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358658 0 0.31150588 water fraction, min, max = 0.066919901 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359071 0 0.31150774 water fraction, min, max = 0.066919488 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358658 0 0.31150588 water fraction, min, max = 0.0669199 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5589561e-07, Final residual = 4.9374557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9407028e-09, Final residual = 3.9940456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359071 0 0.31150774 water fraction, min, max = 0.066919488 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358658 0 0.31150588 water fraction, min, max = 0.066919901 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078359071 0 0.31150774 water fraction, min, max = 0.066919488 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358658 0 0.31150588 water fraction, min, max = 0.066919901 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5171472e-07, Final residual = 3.25402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.269263e-09, Final residual = 9.6270546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6075.65 s ClockTime = 6203 s fluxAdjustedLocalCo Co mean: 0.09576031 max: 0.59997241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=462.11785 -> dtScale=1.000046 deltaT = 0.86770425 Time = 2656.05 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 = 0.078358245 0 0.31150402 water fraction, min, max = 0.066920314 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078357832 0 0.31150216 water fraction, min, max = 0.066920726 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358245 0 0.31150402 water fraction, min, max = 0.066920313 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078357833 0 0.31150216 water fraction, min, max = 0.066920726 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5549562e-07, Final residual = 4.9355447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9423373e-09, Final residual = 4.7128229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358245 0 0.31150402 water fraction, min, max = 0.066920314 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078357833 0 0.31150217 water fraction, min, max = 0.066920727 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358245 0 0.31150402 water fraction, min, max = 0.066920314 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078357833 0 0.31150217 water fraction, min, max = 0.066920727 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5145013e-07, Final residual = 3.2512287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2699374e-09, Final residual = 9.895497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6076.82 s ClockTime = 6204 s fluxAdjustedLocalCo Co mean: 0.095758431 max: 0.59995973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=462.11785 -> dtScale=1.0000671 deltaT = 0.86770425 Time = 2656.91 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 = 0.07835742 0 0.31150031 water fraction, min, max = 0.066921139 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078357007 0 0.31149845 water fraction, min, max = 0.066921551 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835742 0 0.31150031 water fraction, min, max = 0.066921138 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078357008 0 0.31149845 water fraction, min, max = 0.066921551 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5518125e-07, Final residual = 4.9339642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9429665e-09, Final residual = 4.2960079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835742 0 0.31150031 water fraction, min, max = 0.066921139 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078357008 0 0.31149845 water fraction, min, max = 0.066921552 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835742 0 0.31150031 water fraction, min, max = 0.066921139 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078357008 0 0.31149845 water fraction, min, max = 0.066921552 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5114396e-07, Final residual = 3.2532621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2723096e-09, Final residual = 9.888553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6077.95 s ClockTime = 6205 s fluxAdjustedLocalCo Co mean: 0.095756552 max: 0.59994705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=462.11785 -> dtScale=1.0000883 deltaT = 0.86770425 Time = 2657.78 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 = 0.078356595 0 0.31149659 water fraction, min, max = 0.066921964 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078356183 0 0.31149473 water fraction, min, max = 0.066922376 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078356595 0 0.31149659 water fraction, min, max = 0.066921963 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078356183 0 0.31149473 water fraction, min, max = 0.066922375 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5475385e-07, Final residual = 4.9330509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9383952e-09, Final residual = 4.3557412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078356595 0 0.31149659 water fraction, min, max = 0.066921964 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078356183 0 0.31149474 water fraction, min, max = 0.066922377 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078356595 0 0.31149659 water fraction, min, max = 0.066921964 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078356183 0 0.31149474 water fraction, min, max = 0.066922376 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.50814e-07, Final residual = 3.2477525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2688636e-09, Final residual = 9.8410646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6079.12 s ClockTime = 6206 s fluxAdjustedLocalCo Co mean: 0.095754674 max: 0.59993438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=462.11785 -> dtScale=1.0001094 deltaT = 0.86770425 Time = 2658.65 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 = 0.07835577 0 0.31149288 water fraction, min, max = 0.066922789 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355358 0 0.31149102 water fraction, min, max = 0.0669232 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835577 0 0.31149288 water fraction, min, max = 0.066922788 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355359 0 0.31149102 water fraction, min, max = 0.0669232 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5446023e-07, Final residual = 4.9298625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9357252e-09, Final residual = 3.7997865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355771 0 0.31149288 water fraction, min, max = 0.066922788 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355358 0 0.31149102 water fraction, min, max = 0.066923201 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355771 0 0.31149288 water fraction, min, max = 0.066922788 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078355358 0 0.31149102 water fraction, min, max = 0.066923201 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.505116e-07, Final residual = 3.2491727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2657204e-09, Final residual = 9.5030923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6080.28 s ClockTime = 6208 s fluxAdjustedLocalCo Co mean: 0.095752796 max: 0.5999217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=462.11785 -> dtScale=1.0001305 deltaT = 0.86770425 Time = 2659.52 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 = 0.078354946 0 0.31148917 water fraction, min, max = 0.066923613 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354534 0 0.31148731 water fraction, min, max = 0.066924025 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354946 0 0.31148917 water fraction, min, max = 0.066923612 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354535 0 0.31148731 water fraction, min, max = 0.066924024 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5405728e-07, Final residual = 4.9281017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9404457e-09, Final residual = 4.1809595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354946 0 0.31148917 water fraction, min, max = 0.066923613 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354534 0 0.31148731 water fraction, min, max = 0.066924025 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354946 0 0.31148917 water fraction, min, max = 0.066923613 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354534 0 0.31148731 water fraction, min, max = 0.066924025 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5023773e-07, Final residual = 3.2485956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2652671e-09, Final residual = 9.6771268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6081.44 s ClockTime = 6209 s fluxAdjustedLocalCo Co mean: 0.095750919 max: 0.59990904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=462.11785 -> dtScale=1.0001516 deltaT = 0.86770425 Time = 2660.39 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 = 0.078354122 0 0.31148546 water fraction, min, max = 0.066924437 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835371 0 0.3114836 water fraction, min, max = 0.066924848 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354122 0 0.31148546 water fraction, min, max = 0.066924436 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078353711 0 0.3114836 water fraction, min, max = 0.066924848 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5372954e-07, Final residual = 4.9269121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297931e-09, Final residual = 4.5411347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354122 0 0.31148546 water fraction, min, max = 0.066924437 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835371 0 0.3114836 water fraction, min, max = 0.066924849 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354122 0 0.31148546 water fraction, min, max = 0.066924437 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835371 0 0.3114836 water fraction, min, max = 0.066924849 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4981869e-07, Final residual = 3.2474353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2618966e-09, Final residual = 9.7697386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6082.61 s ClockTime = 6210 s fluxAdjustedLocalCo Co mean: 0.095749043 max: 0.59989638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=462.11785 -> dtScale=1.0001727 deltaT = 0.86770425 Time = 2661.25 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 = 0.078353298 0 0.31148175 water fraction, min, max = 0.066925261 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078352887 0 0.31147989 water fraction, min, max = 0.066925672 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078353298 0 0.31148175 water fraction, min, max = 0.06692526 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078352887 0 0.31147989 water fraction, min, max = 0.066925671 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5327242e-07, Final residual = 4.9242749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9222418e-09, Final residual = 4.571066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078353298 0 0.31148175 water fraction, min, max = 0.06692526 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078352887 0 0.31147989 water fraction, min, max = 0.066925673 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078353298 0 0.31148175 water fraction, min, max = 0.06692526 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078352887 0 0.31147989 water fraction, min, max = 0.066925673 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.49367e-07, Final residual = 3.2468138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.273737e-09, Final residual = 9.9650835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6083.79 s ClockTime = 6211 s fluxAdjustedLocalCo Co mean: 0.095747168 max: 0.59988372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=462.11785 -> dtScale=1.0001938 deltaT = 0.86770425 Time = 2662.12 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 = 0.078352475 0 0.31147804 water fraction, min, max = 0.066926084 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078352063 0 0.31147618 water fraction, min, max = 0.066926495 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078352475 0 0.31147804 water fraction, min, max = 0.066926083 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078352064 0 0.31147618 water fraction, min, max = 0.066926495 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5287341e-07, Final residual = 4.923191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9273228e-09, Final residual = 4.2373801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078352475 0 0.31147804 water fraction, min, max = 0.066926084 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078352064 0 0.31147619 water fraction, min, max = 0.066926496 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078352475 0 0.31147804 water fraction, min, max = 0.066926084 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078352064 0 0.31147619 water fraction, min, max = 0.066926496 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4908048e-07, Final residual = 3.2435016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2614816e-09, Final residual = 9.4140545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.97 s ClockTime = 6212 s fluxAdjustedLocalCo Co mean: 0.095745293 max: 0.59987107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=462.11785 -> dtScale=1.0002149 deltaT = 0.86770425 Time = 2662.99 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 = 0.078351652 0 0.31147433 water fraction, min, max = 0.066926907 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07835124 0 0.31147248 water fraction, min, max = 0.066927318 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078351652 0 0.31147433 water fraction, min, max = 0.066926906 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078351241 0 0.31147248 water fraction, min, max = 0.066927318 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5254475e-07, Final residual = 4.9221772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9256747e-09, Final residual = 3.8486776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078351652 0 0.31147433 water fraction, min, max = 0.066926907 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078351241 0 0.31147248 water fraction, min, max = 0.066927319 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078351652 0 0.31147433 water fraction, min, max = 0.066926907 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078351241 0 0.31147248 water fraction, min, max = 0.066927319 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4888319e-07, Final residual = 3.2427999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2590404e-09, Final residual = 9.6265219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6086.14 s ClockTime = 6214 s fluxAdjustedLocalCo Co mean: 0.095743419 max: 0.59985842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=462.11785 -> dtScale=1.000236 deltaT = 0.86770425 Time = 2663.86 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 = 0.078350829 0 0.31147063 water fraction, min, max = 0.06692773 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350418 0 0.31146877 water fraction, min, max = 0.066928141 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350829 0 0.31147063 water fraction, min, max = 0.066927729 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350418 0 0.31146877 water fraction, min, max = 0.06692814 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5218612e-07, Final residual = 4.9200199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9306176e-09, Final residual = 3.9614887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350829 0 0.31147063 water fraction, min, max = 0.06692773 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350418 0 0.31146877 water fraction, min, max = 0.066928141 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350829 0 0.31147063 water fraction, min, max = 0.06692773 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350418 0 0.31146877 water fraction, min, max = 0.066928141 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4863513e-07, Final residual = 3.2408434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2596365e-09, Final residual = 9.7147356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.28 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.095741546 max: 0.59984577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=462.11785 -> dtScale=1.0002571 deltaT = 0.86770425 Time = 2664.72 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 = 0.078350007 0 0.31146692 water fraction, min, max = 0.066928552 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349595 0 0.31146507 water fraction, min, max = 0.066928963 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350007 0 0.31146692 water fraction, min, max = 0.066928552 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349596 0 0.31146507 water fraction, min, max = 0.066928963 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.518546e-07, Final residual = 4.9182071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.917935e-09, Final residual = 3.6256212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350007 0 0.31146692 water fraction, min, max = 0.066928552 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349596 0 0.31146507 water fraction, min, max = 0.066928964 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350007 0 0.31146692 water fraction, min, max = 0.066928552 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349596 0 0.31146507 water fraction, min, max = 0.066928964 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.483412e-07, Final residual = 3.2385737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2577396e-09, Final residual = 9.9100807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6088.44 s ClockTime = 6216 s fluxAdjustedLocalCo Co mean: 0.095739673 max: 0.59983313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012983701 -> dtInletScale=462.11785 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=462.11785 -> dtScale=1.0002782 deltaT = 0.86793266 Time = 2665.59 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 = 0.078349184 0 0.31146322 water fraction, min, max = 0.066929375 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348773 0 0.31146137 water fraction, min, max = 0.066929785 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349184 0 0.31146322 water fraction, min, max = 0.066929374 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348774 0 0.31146137 water fraction, min, max = 0.066929785 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5174124e-07, Final residual = 4.9184952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9156735e-09, Final residual = 4.398311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349184 0 0.31146322 water fraction, min, max = 0.066929375 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348773 0 0.31146137 water fraction, min, max = 0.066929786 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349184 0 0.31146322 water fraction, min, max = 0.066929375 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348773 0 0.31146137 water fraction, min, max = 0.066929786 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4829133e-07, Final residual = 3.2418336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2484574e-09, Final residual = 9.5316325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6089.61 s ClockTime = 6217 s fluxAdjustedLocalCo Co mean: 0.095763001 max: 0.59997838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987119 -> dtInletScale=461.99624 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=461.99624 -> dtScale=1.000036 deltaT = 0.86793266 Time = 2666.46 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 = 0.078348362 0 0.31145952 water fraction, min, max = 0.066930197 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347951 0 0.31145767 water fraction, min, max = 0.066930607 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348362 0 0.31145952 water fraction, min, max = 0.066930196 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347952 0 0.31145767 water fraction, min, max = 0.066930607 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5136651e-07, Final residual = 4.9160973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9249788e-09, Final residual = 3.9361459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348362 0 0.31145952 water fraction, min, max = 0.066930197 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347951 0 0.31145767 water fraction, min, max = 0.066930608 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348362 0 0.31145952 water fraction, min, max = 0.066930197 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347951 0 0.31145767 water fraction, min, max = 0.066930608 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4798109e-07, Final residual = 3.2349268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2500382e-09, Final residual = 9.7392111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6090.73 s ClockTime = 6218 s fluxAdjustedLocalCo Co mean: 0.095761129 max: 0.59996575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987119 -> dtInletScale=461.99624 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=461.99624 -> dtScale=1.0000571 deltaT = 0.86793266 Time = 2667.33 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 = 0.07834754 0 0.31145582 water fraction, min, max = 0.066931019 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347129 0 0.31145397 water fraction, min, max = 0.066931429 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834754 0 0.31145582 water fraction, min, max = 0.066931018 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834713 0 0.31145397 water fraction, min, max = 0.066931429 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5108102e-07, Final residual = 4.9143847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.924494e-09, Final residual = 4.108238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834754 0 0.31145582 water fraction, min, max = 0.066931019 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834713 0 0.31145397 water fraction, min, max = 0.06693143 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834754 0 0.31145582 water fraction, min, max = 0.066931019 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834713 0 0.31145397 water fraction, min, max = 0.06693143 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4776841e-07, Final residual = 3.2367514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2595201e-09, Final residual = 9.8530451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6091.91 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.095759258 max: 0.59995311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987119 -> dtInletScale=461.99624 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=461.99624 -> dtScale=1.0000781 deltaT = 0.86793266 Time = 2668.2 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 = 0.078346719 0 0.31145212 water fraction, min, max = 0.06693184 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346308 0 0.31145027 water fraction, min, max = 0.066932251 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346719 0 0.31145212 water fraction, min, max = 0.066931839 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346309 0 0.31145027 water fraction, min, max = 0.06693225 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5075935e-07, Final residual = 4.911984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9129308e-09, Final residual = 3.9892906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346719 0 0.31145212 water fraction, min, max = 0.06693184 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346308 0 0.31145027 water fraction, min, max = 0.066932251 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346719 0 0.31145212 water fraction, min, max = 0.06693184 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346308 0 0.31145027 water fraction, min, max = 0.066932251 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4763232e-07, Final residual = 3.2333143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2455541e-09, Final residual = 9.8148051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.06 s ClockTime = 6221 s fluxAdjustedLocalCo Co mean: 0.095757387 max: 0.59994048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987119 -> dtInletScale=461.99624 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=461.99624 -> dtScale=1.0000992 deltaT = 0.86793266 Time = 2669.06 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 = 0.078345897 0 0.31144842 water fraction, min, max = 0.066932661 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078345487 0 0.31144657 water fraction, min, max = 0.066933072 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078345897 0 0.31144842 water fraction, min, max = 0.066932661 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078345487 0 0.31144657 water fraction, min, max = 0.066933071 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5053617e-07, Final residual = 4.9105275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9142754e-09, Final residual = 4.3718071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078345898 0 0.31144842 water fraction, min, max = 0.066932661 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078345487 0 0.31144657 water fraction, min, max = 0.066933072 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078345898 0 0.31144842 water fraction, min, max = 0.066932661 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078345487 0 0.31144657 water fraction, min, max = 0.066933072 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4746821e-07, Final residual = 3.2280658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2516772e-09, Final residual = 9.8485065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6094.22 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.095755516 max: 0.59992786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987119 -> dtInletScale=461.99624 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=461.99624 -> dtScale=1.0001202 deltaT = 0.86793266 Time = 2669.93 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 = 0.078345077 0 0.31144472 water fraction, min, max = 0.066933482 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344666 0 0.31144287 water fraction, min, max = 0.066933892 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078345077 0 0.31144472 water fraction, min, max = 0.066933482 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344667 0 0.31144287 water fraction, min, max = 0.066933892 7.1218747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5021046e-07, Final residual = 4.908144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9125124e-09, Final residual = 4.292197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078345077 0 0.31144472 water fraction, min, max = 0.066933482 7.1219469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344666 0 0.31144287 water fraction, min, max = 0.066933893 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078345077 0 0.31144472 water fraction, min, max = 0.066933482 7.1219469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344666 0 0.31144287 water fraction, min, max = 0.066933893 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4712863e-07, Final residual = 3.227254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.235388e-09, Final residual = 9.3936775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.38 s ClockTime = 6223 s fluxAdjustedLocalCo Co mean: 0.095753647 max: 0.59991524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987119 -> dtInletScale=461.99624 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=461.99624 -> dtScale=1.0001413 deltaT = 0.86793266 Time = 2670.8 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 = 0.078344256 0 0.31144103 water fraction, min, max = 0.066934303 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078343846 0 0.31143918 water fraction, min, max = 0.066934713 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344256 0 0.31144103 water fraction, min, max = 0.066934302 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078343846 0 0.31143918 water fraction, min, max = 0.066934712 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4987806e-07, Final residual = 4.908224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9132908e-09, Final residual = 4.5955414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344256 0 0.31144103 water fraction, min, max = 0.066934303 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078343846 0 0.31143918 water fraction, min, max = 0.066934713 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344256 0 0.31144103 water fraction, min, max = 0.066934303 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078343846 0 0.31143918 water fraction, min, max = 0.066934713 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4688597e-07, Final residual = 3.227748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2415989e-09, Final residual = 9.6964688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6096.52 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.095751778 max: 0.59990263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987119 -> dtInletScale=461.99624 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=461.99624 -> dtScale=1.0001623 deltaT = 0.86793266 Time = 2671.67 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 = 0.078343436 0 0.31143733 water fraction, min, max = 0.066935123 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078343025 0 0.31143548 water fraction, min, max = 0.066935533 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078343436 0 0.31143733 water fraction, min, max = 0.066935123 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078343026 0 0.31143548 water fraction, min, max = 0.066935533 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4949815e-07, Final residual = 4.9029762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9070319e-09, Final residual = 4.2387219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078343436 0 0.31143733 water fraction, min, max = 0.066935123 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078343026 0 0.31143549 water fraction, min, max = 0.066935534 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078343436 0 0.31143733 water fraction, min, max = 0.066935123 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078343026 0 0.31143549 water fraction, min, max = 0.066935534 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4651296e-07, Final residual = 3.2244179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2407463e-09, Final residual = 9.6238693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6097.7 s ClockTime = 6225 s fluxAdjustedLocalCo Co mean: 0.09574991 max: 0.59989001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987119 -> dtInletScale=461.99624 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=461.99624 -> dtScale=1.0001833 deltaT = 0.86793266 Time = 2672.54 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 = 0.078342616 0 0.31143364 water fraction, min, max = 0.066935943 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342206 0 0.31143179 water fraction, min, max = 0.066936353 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342616 0 0.31143364 water fraction, min, max = 0.066935943 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342206 0 0.31143179 water fraction, min, max = 0.066936352 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4913207e-07, Final residual = 4.902411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.907507e-09, Final residual = 3.7020624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342616 0 0.31143364 water fraction, min, max = 0.066935943 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342206 0 0.31143179 water fraction, min, max = 0.066936354 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342616 0 0.31143364 water fraction, min, max = 0.066935943 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342206 0 0.31143179 water fraction, min, max = 0.066936354 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4620127e-07, Final residual = 3.2213073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342021e-09, Final residual = 9.4752661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6098.84 s ClockTime = 6226 s fluxAdjustedLocalCo Co mean: 0.095748042 max: 0.59987741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987119 -> dtInletScale=461.99624 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=461.99624 -> dtScale=1.0002044 deltaT = 0.86793266 Time = 2673.4 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 = 0.078341796 0 0.31142995 water fraction, min, max = 0.066936763 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341386 0 0.3114281 water fraction, min, max = 0.066937173 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341796 0 0.31142995 water fraction, min, max = 0.066936762 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341387 0 0.3114281 water fraction, min, max = 0.066937172 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4877403e-07, Final residual = 4.9005372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8917049e-09, Final residual = 4.0797772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341796 0 0.31142995 water fraction, min, max = 0.066936763 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341386 0 0.3114281 water fraction, min, max = 0.066937173 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341796 0 0.31142995 water fraction, min, max = 0.066936763 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341386 0 0.3114281 water fraction, min, max = 0.066937173 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.459617e-07, Final residual = 3.2196919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2222574e-09, Final residual = 9.5789627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.02 s ClockTime = 6228 s fluxAdjustedLocalCo Co mean: 0.095746175 max: 0.59986481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987119 -> dtInletScale=461.99624 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=461.99624 -> dtScale=1.0002254 deltaT = 0.86793266 Time = 2674.27 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 = 0.078340976 0 0.31142626 water fraction, min, max = 0.066937583 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340567 0 0.31142441 water fraction, min, max = 0.066937992 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340976 0 0.31142626 water fraction, min, max = 0.066937582 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340567 0 0.31142441 water fraction, min, max = 0.066937991 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.484517e-07, Final residual = 4.8987991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9128152e-09, Final residual = 3.914351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340976 0 0.31142626 water fraction, min, max = 0.066937583 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340567 0 0.31142441 water fraction, min, max = 0.066937992 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340976 0 0.31142626 water fraction, min, max = 0.066937582 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340567 0 0.31142441 water fraction, min, max = 0.066937992 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4560195e-07, Final residual = 3.2169591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265948e-09, Final residual = 9.1649149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6101.17 s ClockTime = 6229 s fluxAdjustedLocalCo Co mean: 0.09574431 max: 0.59985221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987119 -> dtInletScale=461.99624 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=461.99624 -> dtScale=1.0002464 deltaT = 0.86793266 Time = 2675.14 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 = 0.078340157 0 0.31142257 water fraction, min, max = 0.066938402 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339748 0 0.31142072 water fraction, min, max = 0.066938811 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340157 0 0.31142257 water fraction, min, max = 0.066938401 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339748 0 0.31142072 water fraction, min, max = 0.06693881 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4812887e-07, Final residual = 4.8979074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033663e-09, Final residual = 3.9259934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340157 0 0.31142257 water fraction, min, max = 0.066938402 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339748 0 0.31142072 water fraction, min, max = 0.066938811 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078340157 0 0.31142257 water fraction, min, max = 0.066938402 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339748 0 0.31142072 water fraction, min, max = 0.066938811 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4539479e-07, Final residual = 3.2185704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.229524e-09, Final residual = 9.5089178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6102.35 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.095742444 max: 0.59983962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012987119 -> dtInletScale=461.99624 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=461.99624 -> dtScale=1.0002674 deltaT = 0.8681619 Time = 2676.01 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 = 0.078339338 0 0.31141888 water fraction, min, max = 0.066939221 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078338929 0 0.31141704 water fraction, min, max = 0.06693963 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339338 0 0.31141888 water fraction, min, max = 0.06693922 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078338929 0 0.31141704 water fraction, min, max = 0.066939629 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.479635e-07, Final residual = 4.8966282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8928758e-09, Final residual = 4.2374362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339338 0 0.31141888 water fraction, min, max = 0.066939221 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078338929 0 0.31141704 water fraction, min, max = 0.06693963 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078339338 0 0.31141888 water fraction, min, max = 0.066939221 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078338929 0 0.31141704 water fraction, min, max = 0.06693963 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4507038e-07, Final residual = 3.222197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.237204e-09, Final residual = 9.7936873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6103.51 s ClockTime = 6231 s fluxAdjustedLocalCo Co mean: 0.095765867 max: 0.59998546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.0000242, dtInletScale=461.87424 -> dtScale=1.0000242 deltaT = 0.8681619 Time = 2676.88 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 = 0.078338519 0 0.31141519 water fraction, min, max = 0.06694004 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833811 0 0.31141335 water fraction, min, max = 0.066940448 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078338519 0 0.31141519 water fraction, min, max = 0.066940039 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078338111 0 0.31141335 water fraction, min, max = 0.066940448 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4749006e-07, Final residual = 4.8937888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8957015e-09, Final residual = 4.289058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833852 0 0.31141519 water fraction, min, max = 0.066940039 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833811 0 0.31141335 water fraction, min, max = 0.066940449 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833852 0 0.31141519 water fraction, min, max = 0.066940039 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833811 0 0.31141335 water fraction, min, max = 0.066940449 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4464741e-07, Final residual = 3.2266949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2379198e-09, Final residual = 9.3905022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.69 s ClockTime = 6232 s fluxAdjustedLocalCo Co mean: 0.095764002 max: 0.59997286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=461.87424 -> dtScale=1.0000452 deltaT = 0.8681619 Time = 2677.74 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 = 0.078337701 0 0.31141151 water fraction, min, max = 0.066940858 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078337292 0 0.31140966 water fraction, min, max = 0.066941267 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078337701 0 0.31141151 water fraction, min, max = 0.066940857 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078337292 0 0.31140966 water fraction, min, max = 0.066941266 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4695508e-07, Final residual = 4.8909789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8917469e-09, Final residual = 3.8539779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078337701 0 0.31141151 water fraction, min, max = 0.066940858 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078337292 0 0.31140967 water fraction, min, max = 0.066941267 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078337701 0 0.31141151 water fraction, min, max = 0.066940858 7.1220192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078337292 0 0.31140967 water fraction, min, max = 0.066941267 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4424098e-07, Final residual = 3.2232602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.235408e-09, Final residual = 9.5294881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6105.86 s ClockTime = 6234 s fluxAdjustedLocalCo Co mean: 0.095762137 max: 0.59996028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=461.87424 -> dtScale=1.0000662 deltaT = 0.8681619 Time = 2678.61 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 = 0.078336883 0 0.31140782 water fraction, min, max = 0.066941676 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336474 0 0.31140598 water fraction, min, max = 0.066942085 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336883 0 0.31140782 water fraction, min, max = 0.066941675 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336474 0 0.31140598 water fraction, min, max = 0.066942084 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4663897e-07, Final residual = 4.8891242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.896625e-09, Final residual = 4.3555434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336883 0 0.31140782 water fraction, min, max = 0.066941676 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336474 0 0.31140598 water fraction, min, max = 0.066942085 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336883 0 0.31140782 water fraction, min, max = 0.066941676 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336474 0 0.31140598 water fraction, min, max = 0.066942085 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4387606e-07, Final residual = 3.2212077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2316883e-09, Final residual = 9.8655429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6107.02 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.095760273 max: 0.5999477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=461.87424 -> dtScale=1.0000872 deltaT = 0.8681619 Time = 2679.48 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 = 0.078336065 0 0.31140414 water fraction, min, max = 0.066942494 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078335656 0 0.3114023 water fraction, min, max = 0.066942903 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336065 0 0.31140414 water fraction, min, max = 0.066942493 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078335657 0 0.3114023 water fraction, min, max = 0.066942902 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4620396e-07, Final residual = 4.8891029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8932619e-09, Final residual = 4.8567573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336065 0 0.31140414 water fraction, min, max = 0.066942494 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078335656 0 0.3114023 water fraction, min, max = 0.066942903 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078336065 0 0.31140414 water fraction, min, max = 0.066942494 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078335656 0 0.3114023 water fraction, min, max = 0.066942903 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4353293e-07, Final residual = 3.2100568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2294868e-09, Final residual = 9.5440904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6108.17 s ClockTime = 6236 s fluxAdjustedLocalCo Co mean: 0.09575841 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=461.87424 -> dtScale=1.0001081 deltaT = 0.8681619 Time = 2680.35 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 = 0.078335247 0 0.31140046 water fraction, min, max = 0.066943312 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334839 0 0.31139862 water fraction, min, max = 0.06694372 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078335247 0 0.31140046 water fraction, min, max = 0.066943311 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334839 0 0.31139862 water fraction, min, max = 0.06694372 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.458708e-07, Final residual = 4.8911599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8987065e-09, Final residual = 3.8346063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078335247 0 0.31140046 water fraction, min, max = 0.066943312 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334839 0 0.31139862 water fraction, min, max = 0.066943721 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078335247 0 0.31140046 water fraction, min, max = 0.066943312 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334839 0 0.31139862 water fraction, min, max = 0.066943721 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4325689e-07, Final residual = 3.1946291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029717e-09, Final residual = 9.5355543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6109.32 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.095756548 max: 0.59992254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=461.87424 -> dtScale=1.0001291 deltaT = 0.8681619 Time = 2681.22 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 = 0.07833443 0 0.31139678 water fraction, min, max = 0.066944129 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334021 0 0.31139494 water fraction, min, max = 0.066944537 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833443 0 0.31139678 water fraction, min, max = 0.066944128 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334022 0 0.31139494 water fraction, min, max = 0.066944537 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4554864e-07, Final residual = 4.8902268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8875547e-09, Final residual = 4.2782139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833443 0 0.31139678 water fraction, min, max = 0.066944129 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334022 0 0.31139494 water fraction, min, max = 0.066944538 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833443 0 0.31139678 water fraction, min, max = 0.066944129 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334022 0 0.31139494 water fraction, min, max = 0.066944538 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4294538e-07, Final residual = 3.1966251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2130655e-09, Final residual = 9.7554235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6110.5 s ClockTime = 6238 s fluxAdjustedLocalCo Co mean: 0.095754686 max: 0.59990997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=461.87424 -> dtScale=1.0001501 deltaT = 0.8681619 Time = 2682.08 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 = 0.078333613 0 0.3113931 water fraction, min, max = 0.066944946 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078333204 0 0.31139126 water fraction, min, max = 0.066945354 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078333613 0 0.3113931 water fraction, min, max = 0.066944945 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078333205 0 0.31139126 water fraction, min, max = 0.066945354 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4513734e-07, Final residual = 4.8874251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8947097e-09, Final residual = 4.1620261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078333613 0 0.3113931 water fraction, min, max = 0.066944946 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078333205 0 0.31139126 water fraction, min, max = 0.066945355 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078333613 0 0.3113931 water fraction, min, max = 0.066944946 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078333205 0 0.31139126 water fraction, min, max = 0.066945355 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4258243e-07, Final residual = 3.1944007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2087748e-09, Final residual = 9.4073715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6111.61 s ClockTime = 6239 s fluxAdjustedLocalCo Co mean: 0.095752825 max: 0.59989741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=461.87424 -> dtScale=1.000171 deltaT = 0.8681619 Time = 2682.95 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 = 0.078332796 0 0.31138942 water fraction, min, max = 0.066945763 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078332388 0 0.31138758 water fraction, min, max = 0.066946171 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078332796 0 0.31138942 water fraction, min, max = 0.066945762 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078332388 0 0.31138758 water fraction, min, max = 0.06694617 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4492042e-07, Final residual = 4.886478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8937186e-09, Final residual = 4.2968106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078332796 0 0.31138942 water fraction, min, max = 0.066945763 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078332388 0 0.31138758 water fraction, min, max = 0.066946171 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078332796 0 0.31138942 water fraction, min, max = 0.066945763 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078332388 0 0.31138758 water fraction, min, max = 0.066946171 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4251408e-07, Final residual = 3.1947586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2178471e-09, Final residual = 9.7587887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6112.76 s ClockTime = 6241 s fluxAdjustedLocalCo Co mean: 0.095750965 max: 0.59988485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=461.87424 -> dtScale=1.000192 deltaT = 0.8681619 Time = 2683.82 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 = 0.07833198 0 0.31138574 water fraction, min, max = 0.066946579 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331572 0 0.31138391 water fraction, min, max = 0.066946987 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833198 0 0.31138574 water fraction, min, max = 0.066946578 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331572 0 0.31138391 water fraction, min, max = 0.066946986 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4460664e-07, Final residual = 4.8845369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8876861e-09, Final residual = 4.0049488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833198 0 0.31138575 water fraction, min, max = 0.066946579 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331572 0 0.31138391 water fraction, min, max = 0.066946987 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833198 0 0.31138575 water fraction, min, max = 0.066946579 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331572 0 0.31138391 water fraction, min, max = 0.066946987 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.423269e-07, Final residual = 3.1888611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2101219e-09, Final residual = 9.9329885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6113.91 s ClockTime = 6242 s fluxAdjustedLocalCo Co mean: 0.095749105 max: 0.59987229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=461.87424 -> dtScale=1.0002129 deltaT = 0.8681619 Time = 2684.69 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 = 0.078331164 0 0.31138207 water fraction, min, max = 0.066947395 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330756 0 0.31138023 water fraction, min, max = 0.066947803 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331164 0 0.31138207 water fraction, min, max = 0.066947394 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330756 0 0.31138023 water fraction, min, max = 0.066947802 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4442744e-07, Final residual = 4.8836443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8816014e-09, Final residual = 3.9118002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331164 0 0.31138207 water fraction, min, max = 0.066947395 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330756 0 0.31138023 water fraction, min, max = 0.066947803 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331164 0 0.31138207 water fraction, min, max = 0.066947395 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330756 0 0.31138023 water fraction, min, max = 0.066947803 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.421812e-07, Final residual = 3.1840138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964508e-09, Final residual = 9.5040813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6115.09 s ClockTime = 6243 s fluxAdjustedLocalCo Co mean: 0.095747246 max: 0.59985974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=461.87424 -> dtScale=1.0002338 deltaT = 0.8681619 Time = 2685.56 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 = 0.078330348 0 0.3113784 water fraction, min, max = 0.066948211 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832994 0 0.31137656 water fraction, min, max = 0.066948619 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330348 0 0.3113784 water fraction, min, max = 0.06694821 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329941 0 0.31137656 water fraction, min, max = 0.066948618 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4413934e-07, Final residual = 4.8823265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8963725e-09, Final residual = 4.7567234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330348 0 0.3113784 water fraction, min, max = 0.066948211 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832994 0 0.31137656 water fraction, min, max = 0.066948619 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330348 0 0.3113784 water fraction, min, max = 0.066948211 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832994 0 0.31137656 water fraction, min, max = 0.066948619 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4213881e-07, Final residual = 3.1805186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2001728e-09, Final residual = 9.6142776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6116.23 s ClockTime = 6244 s fluxAdjustedLocalCo Co mean: 0.095745388 max: 0.59984719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=461.87424 -> dtScale=1.0002547 deltaT = 0.8681619 Time = 2686.43 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 = 0.078329532 0 0.31137472 water fraction, min, max = 0.066949027 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329125 0 0.31137289 water fraction, min, max = 0.066949434 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329532 0 0.31137472 water fraction, min, max = 0.066949026 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329125 0 0.31137289 water fraction, min, max = 0.066949433 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4395031e-07, Final residual = 4.8804717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8838634e-09, Final residual = 4.0849998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329532 0 0.31137472 water fraction, min, max = 0.066949027 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329125 0 0.31137289 water fraction, min, max = 0.066949434 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329532 0 0.31137472 water fraction, min, max = 0.066949026 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329125 0 0.31137289 water fraction, min, max = 0.066949434 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4197538e-07, Final residual = 3.1744863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994016e-09, Final residual = 9.794976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6117.41 s ClockTime = 6245 s fluxAdjustedLocalCo Co mean: 0.09574353 max: 0.59983465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990549 -> dtInletScale=461.87424 fluxAdjustedLocalCo dtLocalScale=1.0002757, dtInletScale=461.87424 -> dtScale=1.0002757 deltaT = 0.86839206 Time = 2687.29 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 = 0.078328717 0 0.31137105 water fraction, min, max = 0.066949842 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328309 0 0.31136922 water fraction, min, max = 0.066950249 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328717 0 0.31137105 water fraction, min, max = 0.066949841 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832831 0 0.31136922 water fraction, min, max = 0.066950249 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4393547e-07, Final residual = 4.8780182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8873505e-09, Final residual = 3.9431957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328717 0 0.31137105 water fraction, min, max = 0.066949842 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832831 0 0.31136922 water fraction, min, max = 0.06695025 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328717 0 0.31137105 water fraction, min, max = 0.066949842 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832831 0 0.31136922 water fraction, min, max = 0.06695025 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4205856e-07, Final residual = 3.1677817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1897985e-09, Final residual = 9.8100327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6118.59 s ClockTime = 6247 s fluxAdjustedLocalCo Co mean: 0.095767055 max: 0.59998113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=461.75183 -> dtScale=1.0000315 deltaT = 0.86839206 Time = 2688.16 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 = 0.078327902 0 0.31136738 water fraction, min, max = 0.066950657 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327494 0 0.31136555 water fraction, min, max = 0.066951064 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327902 0 0.31136738 water fraction, min, max = 0.066950656 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327495 0 0.31136555 water fraction, min, max = 0.066951064 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4364666e-07, Final residual = 4.8778735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8804486e-09, Final residual = 4.8254605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327902 0 0.31136738 water fraction, min, max = 0.066950657 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327495 0 0.31136555 water fraction, min, max = 0.066951065 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327902 0 0.31136738 water fraction, min, max = 0.066950657 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327495 0 0.31136555 water fraction, min, max = 0.066951065 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4180748e-07, Final residual = 3.1688546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1893412e-09, Final residual = 9.2195514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6119.76 s ClockTime = 6248 s fluxAdjustedLocalCo Co mean: 0.095765198 max: 0.59996859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=461.75183 -> dtScale=1.0000524 deltaT = 0.86839206 Time = 2689.03 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 = 0.078327087 0 0.31136371 water fraction, min, max = 0.066951472 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832668 0 0.31136188 water fraction, min, max = 0.066951879 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327087 0 0.31136371 water fraction, min, max = 0.066951471 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832668 0 0.31136188 water fraction, min, max = 0.066951878 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.432438e-07, Final residual = 4.8751183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8696181e-09, Final residual = 4.0761832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327087 0 0.31136371 water fraction, min, max = 0.066951472 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832668 0 0.31136188 water fraction, min, max = 0.06695188 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327087 0 0.31136371 water fraction, min, max = 0.066951472 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832668 0 0.31136188 water fraction, min, max = 0.06695188 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4152039e-07, Final residual = 3.1587079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777315e-09, Final residual = 9.7567913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6120.91 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.095763341 max: 0.59995605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=461.75183 -> dtScale=1.0000733 deltaT = 0.86839206 Time = 2689.9 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 = 0.078326272 0 0.31136004 water fraction, min, max = 0.066952287 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325865 0 0.31135821 water fraction, min, max = 0.066952693 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078326272 0 0.31136004 water fraction, min, max = 0.066952286 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325866 0 0.31135821 water fraction, min, max = 0.066952693 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4295177e-07, Final residual = 4.8735385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8760094e-09, Final residual = 4.2873329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078326272 0 0.31136004 water fraction, min, max = 0.066952286 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325865 0 0.31135821 water fraction, min, max = 0.066952694 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078326272 0 0.31136004 water fraction, min, max = 0.066952286 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325865 0 0.31135821 water fraction, min, max = 0.066952694 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4117866e-07, Final residual = 3.161485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1734551e-09, Final residual = 9.3517595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6122.07 s ClockTime = 6250 s fluxAdjustedLocalCo Co mean: 0.095761485 max: 0.59994352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=461.75183 -> dtScale=1.0000941 deltaT = 0.86839206 Time = 2690.77 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 = 0.078325458 0 0.31135638 water fraction, min, max = 0.066953101 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325051 0 0.31135454 water fraction, min, max = 0.066953508 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325458 0 0.31135638 water fraction, min, max = 0.0669531 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325052 0 0.31135454 water fraction, min, max = 0.066953507 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4256936e-07, Final residual = 4.8709004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8741894e-09, Final residual = 4.0492216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325458 0 0.31135638 water fraction, min, max = 0.066953101 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325051 0 0.31135454 water fraction, min, max = 0.066953508 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325458 0 0.31135638 water fraction, min, max = 0.066953101 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325051 0 0.31135454 water fraction, min, max = 0.066953508 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4088482e-07, Final residual = 3.1584695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.167907e-09, Final residual = 9.3642841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6123.25 s ClockTime = 6251 s fluxAdjustedLocalCo Co mean: 0.09575963 max: 0.59993099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=461.75183 -> dtScale=1.000115 deltaT = 0.86839206 Time = 2691.64 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 = 0.078324644 0 0.31135271 water fraction, min, max = 0.066953915 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324237 0 0.31135088 water fraction, min, max = 0.066954321 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324644 0 0.31135271 water fraction, min, max = 0.066953914 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324238 0 0.31135088 water fraction, min, max = 0.066954321 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4217168e-07, Final residual = 4.8694216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8768165e-09, Final residual = 4.059087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324644 0 0.31135271 water fraction, min, max = 0.066953915 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324237 0 0.31135088 water fraction, min, max = 0.066954322 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324644 0 0.31135271 water fraction, min, max = 0.066953915 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324237 0 0.31135088 water fraction, min, max = 0.066954322 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4056827e-07, Final residual = 3.1545353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.173046e-09, Final residual = 9.5608665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6124.39 s ClockTime = 6253 s fluxAdjustedLocalCo Co mean: 0.095757775 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=461.75183 -> dtScale=1.0001359 deltaT = 0.86839206 Time = 2692.5 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 = 0.07832383 0 0.31134905 water fraction, min, max = 0.066954729 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078323424 0 0.31134722 water fraction, min, max = 0.066955135 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832383 0 0.31134905 water fraction, min, max = 0.066954728 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078323424 0 0.31134722 water fraction, min, max = 0.066955134 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4185087e-07, Final residual = 4.8675682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8712373e-09, Final residual = 3.8731697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832383 0 0.31134905 water fraction, min, max = 0.066954728 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078323424 0 0.31134722 water fraction, min, max = 0.066955136 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832383 0 0.31134905 water fraction, min, max = 0.066954728 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078323424 0 0.31134722 water fraction, min, max = 0.066955136 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.402407e-07, Final residual = 3.1537302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784126e-09, Final residual = 9.7161695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6125.57 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.095755921 max: 0.59990595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=461.75183 -> dtScale=1.0001568 deltaT = 0.86839206 Time = 2693.37 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 = 0.078323017 0 0.31134538 water fraction, min, max = 0.066955542 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832261 0 0.31134355 water fraction, min, max = 0.066955948 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078323017 0 0.31134538 water fraction, min, max = 0.066955541 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322611 0 0.31134355 water fraction, min, max = 0.066955948 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4145615e-07, Final residual = 4.8645961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8714961e-09, Final residual = 4.0568104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078323017 0 0.31134539 water fraction, min, max = 0.066955542 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322611 0 0.31134355 water fraction, min, max = 0.066955949 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078323017 0 0.31134539 water fraction, min, max = 0.066955542 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322611 0 0.31134355 water fraction, min, max = 0.066955949 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.399636e-07, Final residual = 3.148703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1589236e-09, Final residual = 9.1864976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6126.76 s ClockTime = 6255 s fluxAdjustedLocalCo Co mean: 0.095754068 max: 0.59989343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=461.75183 -> dtScale=1.0001776 deltaT = 0.86839206 Time = 2694.24 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 = 0.078322204 0 0.31134172 water fraction, min, max = 0.066956355 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078321797 0 0.31133989 water fraction, min, max = 0.066956761 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322204 0 0.31134172 water fraction, min, max = 0.066956354 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078321798 0 0.31133989 water fraction, min, max = 0.066956761 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4116601e-07, Final residual = 4.8636329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8622081e-09, Final residual = 4.5680633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322204 0 0.31134172 water fraction, min, max = 0.066956355 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078321798 0 0.31133989 water fraction, min, max = 0.066956762 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078322204 0 0.31134172 water fraction, min, max = 0.066956355 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078321798 0 0.31133989 water fraction, min, max = 0.066956762 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3973174e-07, Final residual = 3.1497106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1656768e-09, Final residual = 9.4637195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6127.95 s ClockTime = 6256 s fluxAdjustedLocalCo Co mean: 0.095752215 max: 0.59988092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=461.75183 -> dtScale=1.0001985 deltaT = 0.86839206 Time = 2695.11 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 = 0.078321391 0 0.31133806 water fraction, min, max = 0.066957168 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320985 0 0.31133623 water fraction, min, max = 0.066957574 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078321391 0 0.31133806 water fraction, min, max = 0.066957167 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320985 0 0.31133623 water fraction, min, max = 0.066957573 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4078305e-07, Final residual = 4.8609519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8591587e-09, Final residual = 3.9311326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078321391 0 0.31133806 water fraction, min, max = 0.066957168 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320985 0 0.31133623 water fraction, min, max = 0.066957574 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078321391 0 0.31133806 water fraction, min, max = 0.066957168 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320985 0 0.31133623 water fraction, min, max = 0.066957574 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.393604e-07, Final residual = 3.1474881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661988e-09, Final residual = 9.5522406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6129.12 s ClockTime = 6257 s fluxAdjustedLocalCo Co mean: 0.095750363 max: 0.59986842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=461.75183 -> dtScale=1.0002194 deltaT = 0.86839206 Time = 2695.98 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 = 0.078320578 0 0.3113344 water fraction, min, max = 0.066957981 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320172 0 0.31133257 water fraction, min, max = 0.066958386 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320578 0 0.3113344 water fraction, min, max = 0.06695798 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320173 0 0.31133257 water fraction, min, max = 0.066958386 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4043464e-07, Final residual = 4.8597801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8644464e-09, Final residual = 3.8611621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320579 0 0.3113344 water fraction, min, max = 0.06695798 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320173 0 0.31133258 water fraction, min, max = 0.066958387 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320579 0 0.3113344 water fraction, min, max = 0.06695798 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320173 0 0.31133258 water fraction, min, max = 0.066958387 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.390568e-07, Final residual = 3.1458158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452639e-09, Final residual = 9.3563549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6130.28 s ClockTime = 6259 s fluxAdjustedLocalCo Co mean: 0.095748512 max: 0.59985591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=461.75183 -> dtScale=1.0002402 deltaT = 0.86839206 Time = 2696.85 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 = 0.078319766 0 0.31133075 water fraction, min, max = 0.066958793 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831936 0 0.31132892 water fraction, min, max = 0.066959198 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078319766 0 0.31133075 water fraction, min, max = 0.066958792 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078319361 0 0.31132892 water fraction, min, max = 0.066959198 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4010161e-07, Final residual = 4.8589327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8651388e-09, Final residual = 4.1352256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078319766 0 0.31133075 water fraction, min, max = 0.066958793 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831936 0 0.31132892 water fraction, min, max = 0.066959199 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078319766 0 0.31133075 water fraction, min, max = 0.066958793 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831936 0 0.31132892 water fraction, min, max = 0.066959199 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3877189e-07, Final residual = 3.1435155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1627979e-09, Final residual = 9.5731204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6131.48 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.095746661 max: 0.59984342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=461.75183 -> dtScale=1.000261 deltaT = 0.86839206 Time = 2697.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078318954 0 0.31132709 water fraction, min, max = 0.066959605 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078318548 0 0.31132526 water fraction, min, max = 0.06696001 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078318954 0 0.31132709 water fraction, min, max = 0.066959604 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078318549 0 0.31132526 water fraction, min, max = 0.06696001 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3979726e-07, Final residual = 4.8560342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8682346e-09, Final residual = 4.2542392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078318954 0 0.31132709 water fraction, min, max = 0.066959605 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078318549 0 0.31132526 water fraction, min, max = 0.066960011 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078318954 0 0.31132709 water fraction, min, max = 0.066959605 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078318549 0 0.31132526 water fraction, min, max = 0.066960011 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3846772e-07, Final residual = 3.1475525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1608496e-09, Final residual = 9.5574354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6132.63 s ClockTime = 6261 s fluxAdjustedLocalCo Co mean: 0.095744811 max: 0.59983092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012993993 -> dtInletScale=461.75183 fluxAdjustedLocalCo dtLocalScale=1.0002819, dtInletScale=461.75183 -> dtScale=1.0002819 deltaT = 0.86862314 Time = 2698.58 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 = 0.078318142 0 0.31132343 water fraction, min, max = 0.066960416 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317737 0 0.31132161 water fraction, min, max = 0.066960822 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078318142 0 0.31132343 water fraction, min, max = 0.066960416 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317737 0 0.31132161 water fraction, min, max = 0.066960821 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3962083e-07, Final residual = 4.8557416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8592049e-09, Final residual = 3.9131929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078318143 0 0.31132344 water fraction, min, max = 0.066960416 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317737 0 0.31132161 water fraction, min, max = 0.066960822 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078318143 0 0.31132344 water fraction, min, max = 0.066960416 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317737 0 0.31132161 water fraction, min, max = 0.066960822 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3834143e-07, Final residual = 3.1457802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584362e-09, Final residual = 9.547956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.82 s ClockTime = 6262 s fluxAdjustedLocalCo Co mean: 0.095768439 max: 0.59997804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012997451 -> dtInletScale=461.62899 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=461.62899 -> dtScale=1.0000366 deltaT = 0.86862314 Time = 2699.45 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 = 0.078317331 0 0.31131978 water fraction, min, max = 0.066961228 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316925 0 0.31131795 water fraction, min, max = 0.066961633 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317331 0 0.31131978 water fraction, min, max = 0.066961227 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316926 0 0.31131795 water fraction, min, max = 0.066961633 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3927235e-07, Final residual = 4.8547424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8504421e-09, Final residual = 3.8728374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317331 0 0.31131978 water fraction, min, max = 0.066961228 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316925 0 0.31131795 water fraction, min, max = 0.066961634 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317331 0 0.31131978 water fraction, min, max = 0.066961228 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316925 0 0.31131795 water fraction, min, max = 0.066961634 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3811342e-07, Final residual = 3.1434508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1550328e-09, Final residual = 9.4965697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6134.97 s ClockTime = 6263 s fluxAdjustedLocalCo Co mean: 0.095766589 max: 0.59996555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012997451 -> dtInletScale=461.62899 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=461.62899 -> dtScale=1.0000574 deltaT = 0.86862314 Time = 2700.32 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 = 0.07831652 0 0.31131613 water fraction, min, max = 0.066962039 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316114 0 0.3113143 water fraction, min, max = 0.066962445 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831652 0 0.31131613 water fraction, min, max = 0.066962039 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316115 0 0.3113143 water fraction, min, max = 0.066962444 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3898365e-07, Final residual = 4.8528168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8551677e-09, Final residual = 4.170082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831652 0 0.31131613 water fraction, min, max = 0.066962039 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316114 0 0.3113143 water fraction, min, max = 0.066962445 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831652 0 0.31131613 water fraction, min, max = 0.066962039 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316114 0 0.3113143 water fraction, min, max = 0.066962445 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3791295e-07, Final residual = 3.1378937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1572481e-09, Final residual = 9.4404982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6136.1 s ClockTime = 6264 s fluxAdjustedLocalCo Co mean: 0.09576474 max: 0.59995307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012997451 -> dtInletScale=461.62899 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=461.62899 -> dtScale=1.0000782 deltaT = 0.86862314 Time = 2701.19 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 = 0.078315709 0 0.31131248 water fraction, min, max = 0.06696285 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078315303 0 0.31131065 water fraction, min, max = 0.066963255 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078315709 0 0.31131248 water fraction, min, max = 0.06696285 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078315304 0 0.31131065 water fraction, min, max = 0.066963255 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.386843e-07, Final residual = 4.8496371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8562228e-09, Final residual = 4.3185719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078315709 0 0.31131248 water fraction, min, max = 0.06696285 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078315303 0 0.31131065 water fraction, min, max = 0.066963256 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078315709 0 0.31131248 water fraction, min, max = 0.06696285 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078315303 0 0.31131065 water fraction, min, max = 0.066963256 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3765378e-07, Final residual = 3.1378957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.152658e-09, Final residual = 9.6074489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6137.26 s ClockTime = 6266 s fluxAdjustedLocalCo Co mean: 0.095762892 max: 0.59994058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012997451 -> dtInletScale=461.62899 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=461.62899 -> dtScale=1.000099 deltaT = 0.86862314 Time = 2702.06 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 = 0.078314898 0 0.31130882 water fraction, min, max = 0.066963661 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314493 0 0.311307 water fraction, min, max = 0.066964066 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314898 0 0.31130882 water fraction, min, max = 0.06696366 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314493 0 0.311307 water fraction, min, max = 0.066964065 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3831936e-07, Final residual = 4.8481294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8528294e-09, Final residual = 3.9075895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314898 0 0.31130883 water fraction, min, max = 0.066963661 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314493 0 0.311307 water fraction, min, max = 0.066964066 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314898 0 0.31130883 water fraction, min, max = 0.066963661 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314493 0 0.311307 water fraction, min, max = 0.066964066 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3730516e-07, Final residual = 3.1357016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490833e-09, Final residual = 9.6723042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6138.44 s ClockTime = 6267 s fluxAdjustedLocalCo Co mean: 0.095761044 max: 0.5999281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012997451 -> dtInletScale=461.62899 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=461.62899 -> dtScale=1.0001198 deltaT = 0.86862314 Time = 2702.93 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 = 0.078314087 0 0.31130518 water fraction, min, max = 0.066964472 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078313682 0 0.31130335 water fraction, min, max = 0.066964876 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314087 0 0.31130518 water fraction, min, max = 0.066964471 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078313683 0 0.31130335 water fraction, min, max = 0.066964876 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3796254e-07, Final residual = 4.8480908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8523288e-09, Final residual = 4.4159031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314088 0 0.31130518 water fraction, min, max = 0.066964471 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078313683 0 0.31130335 water fraction, min, max = 0.066964877 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314088 0 0.31130518 water fraction, min, max = 0.066964471 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078313683 0 0.31130335 water fraction, min, max = 0.066964877 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3705294e-07, Final residual = 3.1330455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1520347e-09, Final residual = 9.8975908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6139.59 s ClockTime = 6268 s fluxAdjustedLocalCo Co mean: 0.095759197 max: 0.59991563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012997451 -> dtInletScale=461.62899 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=461.62899 -> dtScale=1.0001406 deltaT = 0.86862314 Time = 2703.79 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 = 0.078313277 0 0.31130153 water fraction, min, max = 0.066965282 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312872 0 0.3112997 water fraction, min, max = 0.066965686 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078313277 0 0.31130153 water fraction, min, max = 0.066965281 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312873 0 0.3112997 water fraction, min, max = 0.066965686 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3764044e-07, Final residual = 4.845973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563202e-09, Final residual = 4.5006755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078313277 0 0.31130153 water fraction, min, max = 0.066965282 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312873 0 0.3112997 water fraction, min, max = 0.066965687 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078313277 0 0.31130153 water fraction, min, max = 0.066965281 7.1220191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312873 0 0.3112997 water fraction, min, max = 0.066965687 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3670685e-07, Final residual = 3.1306666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1562927e-09, Final residual = 9.9405231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6140.76 s ClockTime = 6269 s fluxAdjustedLocalCo Co mean: 0.095757351 max: 0.59990316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012997451 -> dtInletScale=461.62899 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=461.62899 -> dtScale=1.0001614 deltaT = 0.86862314 Time = 2704.66 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 = 0.078312467 0 0.31129788 water fraction, min, max = 0.066966091 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312063 0 0.31129606 water fraction, min, max = 0.066966496 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312467 0 0.31129788 water fraction, min, max = 0.066966091 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312063 0 0.31129606 water fraction, min, max = 0.066966495 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3730494e-07, Final residual = 4.8446707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8507481e-09, Final residual = 4.4015262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312468 0 0.31129788 water fraction, min, max = 0.066966091 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312063 0 0.31129606 water fraction, min, max = 0.066966496 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312468 0 0.31129788 water fraction, min, max = 0.066966091 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312063 0 0.31129606 water fraction, min, max = 0.066966496 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3653328e-07, Final residual = 3.135551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1567065e-09, Final residual = 9.6839435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6141.92 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.095755506 max: 0.5998907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012997451 -> dtInletScale=461.62899 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=461.62899 -> dtScale=1.0001822 deltaT = 0.86862314 Time = 2705.53 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 = 0.078311658 0 0.31129424 water fraction, min, max = 0.066966901 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078311253 0 0.31129241 water fraction, min, max = 0.066967305 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078311658 0 0.31129424 water fraction, min, max = 0.0669669 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078311254 0 0.31129241 water fraction, min, max = 0.066967305 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3698174e-07, Final residual = 4.8423464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.837277e-09, Final residual = 3.7231092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078311658 0 0.31129424 water fraction, min, max = 0.066966901 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078311253 0 0.31129241 water fraction, min, max = 0.066967306 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078311658 0 0.31129424 water fraction, min, max = 0.066966901 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078311253 0 0.31129241 water fraction, min, max = 0.066967306 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3637788e-07, Final residual = 3.1317204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551435e-09, Final residual = 9.481078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6143.11 s ClockTime = 6272 s fluxAdjustedLocalCo Co mean: 0.095753661 max: 0.59987824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012997451 -> dtInletScale=461.62899 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=461.62899 -> dtScale=1.000203 deltaT = 0.86862314 Time = 2706.4 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 = 0.078310849 0 0.31129059 water fraction, min, max = 0.06696771 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078310444 0 0.31128877 water fraction, min, max = 0.066968114 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078310849 0 0.31129059 water fraction, min, max = 0.066967709 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078310445 0 0.31128877 water fraction, min, max = 0.066968114 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.367728e-07, Final residual = 4.8412929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8474584e-09, Final residual = 4.3329653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078310849 0 0.31129059 water fraction, min, max = 0.06696771 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078310444 0 0.31128877 water fraction, min, max = 0.066968115 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078310849 0 0.31129059 water fraction, min, max = 0.06696771 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078310444 0 0.31128877 water fraction, min, max = 0.066968115 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3651165e-07, Final residual = 3.1280788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429536e-09, Final residual = 9.7287055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6144.29 s ClockTime = 6273 s fluxAdjustedLocalCo Co mean: 0.095751817 max: 0.59986578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012997451 -> dtInletScale=461.62899 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=461.62899 -> dtScale=1.0002238 deltaT = 0.86862314 Time = 2707.27 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 = 0.07831004 0 0.31128695 water fraction, min, max = 0.066968519 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309635 0 0.31128513 water fraction, min, max = 0.066968923 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831004 0 0.31128695 water fraction, min, max = 0.066968518 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309636 0 0.31128513 water fraction, min, max = 0.066968923 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3666931e-07, Final residual = 4.8393796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8375314e-09, Final residual = 4.0523805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831004 0 0.31128695 water fraction, min, max = 0.066968519 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309636 0 0.31128513 water fraction, min, max = 0.066968924 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07831004 0 0.31128695 water fraction, min, max = 0.066968519 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309636 0 0.31128513 water fraction, min, max = 0.066968924 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3647319e-07, Final residual = 3.1281684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1383336e-09, Final residual = 9.3270747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6145.43 s ClockTime = 6274 s fluxAdjustedLocalCo Co mean: 0.095749973 max: 0.59985333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012997451 -> dtInletScale=461.62899 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=461.62899 -> dtScale=1.0002445 deltaT = 0.86862314 Time = 2708.14 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 = 0.078309231 0 0.31128331 water fraction, min, max = 0.066969328 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308827 0 0.31128149 water fraction, min, max = 0.066969732 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309231 0 0.31128331 water fraction, min, max = 0.066969327 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308827 0 0.31128149 water fraction, min, max = 0.066969731 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3639944e-07, Final residual = 4.8392043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8399214e-09, Final residual = 3.4860909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309231 0 0.31128331 water fraction, min, max = 0.066969328 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308827 0 0.31128149 water fraction, min, max = 0.066969732 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078309231 0 0.31128331 water fraction, min, max = 0.066969328 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308827 0 0.31128149 water fraction, min, max = 0.066969732 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3625856e-07, Final residual = 3.1236252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.133803e-09, Final residual = 9.2203434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6146.6 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.09574813 max: 0.59984088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012997451 -> dtInletScale=461.62899 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=461.62899 -> dtScale=1.0002653 deltaT = 0.86885508 Time = 2709.01 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 = 0.078308422 0 0.31127967 water fraction, min, max = 0.066970136 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308018 0 0.31127785 water fraction, min, max = 0.06697054 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308422 0 0.31127967 water fraction, min, max = 0.066970136 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308019 0 0.31127785 water fraction, min, max = 0.06697054 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3632884e-07, Final residual = 4.8403448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8363955e-09, Final residual = 4.9279151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308423 0 0.31127967 water fraction, min, max = 0.066970136 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308019 0 0.31127785 water fraction, min, max = 0.066970541 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308423 0 0.31127967 water fraction, min, max = 0.066970136 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308019 0 0.31127785 water fraction, min, max = 0.066970541 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3630674e-07, Final residual = 3.1251205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329011e-09, Final residual = 9.4554599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6147.77 s ClockTime = 6276 s fluxAdjustedLocalCo Co mean: 0.095771854 max: 0.5999886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.000019, dtInletScale=461.50576 -> dtScale=1.000019 deltaT = 0.86885508 Time = 2709.88 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 = 0.078307614 0 0.31127603 water fraction, min, max = 0.066970945 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07830721 0 0.31127421 water fraction, min, max = 0.066971348 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307614 0 0.31127603 water fraction, min, max = 0.066970944 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307211 0 0.31127421 water fraction, min, max = 0.066971348 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3604434e-07, Final residual = 4.8373934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8404442e-09, Final residual = 4.6133915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307614 0 0.31127603 water fraction, min, max = 0.066970945 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07830721 0 0.31127421 water fraction, min, max = 0.066971349 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307614 0 0.31127603 water fraction, min, max = 0.066970945 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07830721 0 0.31127421 water fraction, min, max = 0.066971349 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.359874e-07, Final residual = 3.1270605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432642e-09, Final residual = 9.3064991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6148.94 s ClockTime = 6278 s fluxAdjustedLocalCo Co mean: 0.095770011 max: 0.59997615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=461.50576 -> dtScale=1.0000397 deltaT = 0.86885508 Time = 2710.74 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 = 0.078306806 0 0.31127239 water fraction, min, max = 0.066971753 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078306402 0 0.31127057 water fraction, min, max = 0.066972156 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078306806 0 0.31127239 water fraction, min, max = 0.066971752 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078306403 0 0.31127057 water fraction, min, max = 0.066972156 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3565114e-07, Final residual = 4.834748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8379126e-09, Final residual = 3.8972471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078306806 0 0.31127239 water fraction, min, max = 0.066971753 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078306402 0 0.31127057 water fraction, min, max = 0.066972157 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078306806 0 0.31127239 water fraction, min, max = 0.066971753 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078306402 0 0.31127057 water fraction, min, max = 0.066972157 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3561535e-07, Final residual = 3.1210644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.139964e-09, Final residual = 9.5090225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6150.1 s ClockTime = 6279 s fluxAdjustedLocalCo Co mean: 0.095768169 max: 0.59996371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=461.50576 -> dtScale=1.0000605 deltaT = 0.86885508 Time = 2711.61 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 = 0.078305998 0 0.31126875 water fraction, min, max = 0.066972561 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305595 0 0.31126693 water fraction, min, max = 0.066972964 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305998 0 0.31126875 water fraction, min, max = 0.06697256 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305595 0 0.31126693 water fraction, min, max = 0.066972963 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3532041e-07, Final residual = 4.8357222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8347067e-09, Final residual = 4.4702602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305999 0 0.31126875 water fraction, min, max = 0.06697256 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305595 0 0.31126693 water fraction, min, max = 0.066972965 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305999 0 0.31126875 water fraction, min, max = 0.06697256 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305595 0 0.31126693 water fraction, min, max = 0.066972964 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3536263e-07, Final residual = 3.1224391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1421374e-09, Final residual = 9.5044513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6151.28 s ClockTime = 6280 s fluxAdjustedLocalCo Co mean: 0.095766328 max: 0.59995128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=461.50576 -> dtScale=1.0000812 deltaT = 0.86885508 Time = 2712.48 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 = 0.078305191 0 0.31126512 water fraction, min, max = 0.066973368 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304787 0 0.3112633 water fraction, min, max = 0.066973771 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305191 0 0.31126512 water fraction, min, max = 0.066973367 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304788 0 0.3112633 water fraction, min, max = 0.066973771 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3498035e-07, Final residual = 4.8321835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8393575e-09, Final residual = 3.7661095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305191 0 0.31126512 water fraction, min, max = 0.066973368 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304788 0 0.3112633 water fraction, min, max = 0.066973772 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078305191 0 0.31126512 water fraction, min, max = 0.066973368 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304788 0 0.3112633 water fraction, min, max = 0.066973772 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3502136e-07, Final residual = 3.1227989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.131652e-09, Final residual = 9.2088193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6152.45 s ClockTime = 6281 s fluxAdjustedLocalCo Co mean: 0.095764488 max: 0.59993884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=461.50576 -> dtScale=1.0001019 deltaT = 0.86885508 Time = 2713.35 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 = 0.078304384 0 0.31126148 water fraction, min, max = 0.066974175 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07830398 0 0.31125966 water fraction, min, max = 0.066974578 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304384 0 0.31126148 water fraction, min, max = 0.066974174 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303981 0 0.31125966 water fraction, min, max = 0.066974578 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3461895e-07, Final residual = 4.8301974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8301977e-09, Final residual = 3.6293471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304384 0 0.31126148 water fraction, min, max = 0.066974175 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07830398 0 0.31125966 water fraction, min, max = 0.066974579 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304384 0 0.31126148 water fraction, min, max = 0.066974175 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303981 0 0.31125966 water fraction, min, max = 0.066974579 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3475783e-07, Final residual = 3.1183086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1275984e-09, Final residual = 9.1340502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6153.62 s ClockTime = 6282 s fluxAdjustedLocalCo Co mean: 0.095762648 max: 0.59992642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=461.50576 -> dtScale=1.0001227 deltaT = 0.86885508 Time = 2714.22 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 = 0.078303577 0 0.31125785 water fraction, min, max = 0.066974982 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303173 0 0.31125603 water fraction, min, max = 0.066975385 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303577 0 0.31125785 water fraction, min, max = 0.066974981 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303174 0 0.31125603 water fraction, min, max = 0.066975385 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3433046e-07, Final residual = 4.8296216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8330582e-09, Final residual = 4.0455209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303577 0 0.31125785 water fraction, min, max = 0.066974982 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303174 0 0.31125603 water fraction, min, max = 0.066975386 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303577 0 0.31125785 water fraction, min, max = 0.066974982 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303174 0 0.31125603 water fraction, min, max = 0.066975386 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3448956e-07, Final residual = 3.1190024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1394912e-09, Final residual = 9.1718376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6154.78 s ClockTime = 6284 s fluxAdjustedLocalCo Co mean: 0.095760809 max: 0.59991399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=461.50576 -> dtScale=1.0001434 deltaT = 0.86885508 Time = 2715.09 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 = 0.07830277 0 0.31125422 water fraction, min, max = 0.066975789 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078302367 0 0.3112524 water fraction, min, max = 0.066976192 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07830277 0 0.31125422 water fraction, min, max = 0.066975788 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078302368 0 0.3112524 water fraction, min, max = 0.066976191 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3397845e-07, Final residual = 4.8284236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8307951e-09, Final residual = 3.5626121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07830277 0 0.31125422 water fraction, min, max = 0.066975789 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078302367 0 0.3112524 water fraction, min, max = 0.066976192 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07830277 0 0.31125422 water fraction, min, max = 0.066975789 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078302367 0 0.3112524 water fraction, min, max = 0.066976192 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3420545e-07, Final residual = 3.1174652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.135363e-09, Final residual = 9.6433715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6155.89 s ClockTime = 6285 s fluxAdjustedLocalCo Co mean: 0.09575897 max: 0.59990157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=461.50576 -> dtScale=1.0001641 deltaT = 0.86885508 Time = 2715.96 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 = 0.078301964 0 0.31125059 water fraction, min, max = 0.066976595 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078301561 0 0.31124877 water fraction, min, max = 0.066976998 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078301964 0 0.31125059 water fraction, min, max = 0.066976594 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078301561 0 0.31124877 water fraction, min, max = 0.066976997 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3361076e-07, Final residual = 4.8271738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8393777e-09, Final residual = 4.2935379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078301964 0 0.31125059 water fraction, min, max = 0.066976595 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078301561 0 0.31124877 water fraction, min, max = 0.066976998 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078301964 0 0.31125059 water fraction, min, max = 0.066976595 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078301561 0 0.31124877 water fraction, min, max = 0.066976998 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3384464e-07, Final residual = 3.1182788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1327375e-09, Final residual = 9.8502511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6157.01 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.095757132 max: 0.59988915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=461.50576 -> dtScale=1.0001848 deltaT = 0.86885508 Time = 2716.83 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 = 0.078301158 0 0.31124696 water fraction, min, max = 0.066977401 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300755 0 0.31124514 water fraction, min, max = 0.066977804 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078301158 0 0.31124696 water fraction, min, max = 0.0669774 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300756 0 0.31124514 water fraction, min, max = 0.066977803 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3323933e-07, Final residual = 4.8244937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8301889e-09, Final residual = 4.2151392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078301158 0 0.31124696 water fraction, min, max = 0.066977401 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300755 0 0.31124514 water fraction, min, max = 0.066977804 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078301158 0 0.31124696 water fraction, min, max = 0.066977401 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300755 0 0.31124514 water fraction, min, max = 0.066977804 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3353724e-07, Final residual = 3.1180383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1285356e-09, Final residual = 9.064063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6158.16 s ClockTime = 6287 s fluxAdjustedLocalCo Co mean: 0.095755295 max: 0.59987674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=461.50576 -> dtScale=1.0002055 deltaT = 0.86885508 Time = 2717.7 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 = 0.078300352 0 0.31124333 water fraction, min, max = 0.066978207 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299949 0 0.31124151 water fraction, min, max = 0.066978609 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300352 0 0.31124333 water fraction, min, max = 0.066978206 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829995 0 0.31124151 water fraction, min, max = 0.066978609 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3293483e-07, Final residual = 4.8220208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8265617e-09, Final residual = 4.5636856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300352 0 0.31124333 water fraction, min, max = 0.066978207 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829995 0 0.31124151 water fraction, min, max = 0.06697861 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300352 0 0.31124333 water fraction, min, max = 0.066978207 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829995 0 0.31124151 water fraction, min, max = 0.06697861 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3328622e-07, Final residual = 3.1171548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1499727e-09, Final residual = 9.6664399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6159.32 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.095753458 max: 0.59986434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=461.50576 -> dtScale=1.0002262 deltaT = 0.86885508 Time = 2718.56 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 = 0.078299547 0 0.3112397 water fraction, min, max = 0.066979012 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299144 0 0.31123789 water fraction, min, max = 0.066979414 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299547 0 0.3112397 water fraction, min, max = 0.066979011 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299145 0 0.31123789 water fraction, min, max = 0.066979414 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3258686e-07, Final residual = 4.820996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8323088e-09, Final residual = 3.8361556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299547 0 0.3112397 water fraction, min, max = 0.066979012 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299144 0 0.31123789 water fraction, min, max = 0.066979415 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299547 0 0.3112397 water fraction, min, max = 0.066979012 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078299144 0 0.31123789 water fraction, min, max = 0.066979415 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3303691e-07, Final residual = 3.1112859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.12484e-09, Final residual = 9.4493103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6160.47 s ClockTime = 6289 s fluxAdjustedLocalCo Co mean: 0.095751622 max: 0.59985193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=461.50576 -> dtScale=1.0002468 deltaT = 0.86885508 Time = 2719.43 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 = 0.078298742 0 0.31123608 water fraction, min, max = 0.066979817 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078298339 0 0.31123426 water fraction, min, max = 0.066980219 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078298742 0 0.31123608 water fraction, min, max = 0.066979817 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829834 0 0.31123426 water fraction, min, max = 0.066980219 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3227351e-07, Final residual = 4.8191665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.817082e-09, Final residual = 4.6192599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078298742 0 0.31123608 water fraction, min, max = 0.066979817 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078298339 0 0.31123426 water fraction, min, max = 0.06698022 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078298742 0 0.31123608 water fraction, min, max = 0.066979817 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078298339 0 0.31123426 water fraction, min, max = 0.06698022 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3284759e-07, Final residual = 3.1081488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1288367e-09, Final residual = 9.3422368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6161.62 s ClockTime = 6290 s fluxAdjustedLocalCo Co mean: 0.095749787 max: 0.59983953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013000921 -> dtInletScale=461.50576 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=461.50576 -> dtScale=1.0002675 deltaT = 0.86908796 Time = 2720.3 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 = 0.078297937 0 0.31123245 water fraction, min, max = 0.066980622 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297534 0 0.31123064 water fraction, min, max = 0.066981024 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297937 0 0.31123245 water fraction, min, max = 0.066980622 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297535 0 0.31123064 water fraction, min, max = 0.066981024 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3223086e-07, Final residual = 4.8189147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8261333e-09, Final residual = 4.502241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297937 0 0.31123245 water fraction, min, max = 0.066980622 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297534 0 0.31123064 water fraction, min, max = 0.066981025 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297937 0 0.31123245 water fraction, min, max = 0.066980622 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297534 0 0.31123064 water fraction, min, max = 0.066981025 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3282978e-07, Final residual = 3.1052275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1195745e-09, Final residual = 9.3510857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6162.75 s ClockTime = 6292 s fluxAdjustedLocalCo Co mean: 0.095773615 max: 0.59998791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.0000202, dtInletScale=461.38209 -> dtScale=1.0000202 deltaT = 0.86908796 Time = 2721.17 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 = 0.078297132 0 0.31122883 water fraction, min, max = 0.066981427 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296729 0 0.31122702 water fraction, min, max = 0.066981829 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297132 0 0.31122883 water fraction, min, max = 0.066981426 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829673 0 0.31122702 water fraction, min, max = 0.066981829 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3194277e-07, Final residual = 4.8173307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8205398e-09, Final residual = 3.861304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297132 0 0.31122883 water fraction, min, max = 0.066981427 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829673 0 0.31122702 water fraction, min, max = 0.06698183 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297132 0 0.31122883 water fraction, min, max = 0.066981427 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829673 0 0.31122702 water fraction, min, max = 0.06698183 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3269795e-07, Final residual = 3.1042495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1152122e-09, Final residual = 8.9207212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.92 s ClockTime = 6293 s fluxAdjustedLocalCo Co mean: 0.09577178 max: 0.59997551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=461.38209 -> dtScale=1.0000408 deltaT = 0.86908796 Time = 2722.04 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 = 0.078296327 0 0.3112252 water fraction, min, max = 0.066982232 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295925 0 0.31122339 water fraction, min, max = 0.066982633 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296327 0 0.3112252 water fraction, min, max = 0.066982231 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295926 0 0.31122339 water fraction, min, max = 0.066982633 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3170945e-07, Final residual = 4.8157043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8157411e-09, Final residual = 4.1258079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296327 0 0.31122521 water fraction, min, max = 0.066982232 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295925 0 0.31122339 water fraction, min, max = 0.066982634 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296327 0 0.31122521 water fraction, min, max = 0.066982232 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295925 0 0.31122339 water fraction, min, max = 0.066982634 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3257956e-07, Final residual = 3.1028042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1152503e-09, Final residual = 9.2845314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.08 s ClockTime = 6294 s fluxAdjustedLocalCo Co mean: 0.095769945 max: 0.59996312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=461.38209 -> dtScale=1.0000615 deltaT = 0.86908796 Time = 2722.91 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 = 0.078295523 0 0.31122158 water fraction, min, max = 0.066983036 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295121 0 0.31121977 water fraction, min, max = 0.066983438 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295523 0 0.31122158 water fraction, min, max = 0.066983035 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295122 0 0.31121977 water fraction, min, max = 0.066983437 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3140958e-07, Final residual = 4.8137145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8135318e-09, Final residual = 4.0662826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295523 0 0.31122158 water fraction, min, max = 0.066983036 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295121 0 0.31121977 water fraction, min, max = 0.066983438 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295523 0 0.31122158 water fraction, min, max = 0.066983036 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078295121 0 0.31121977 water fraction, min, max = 0.066983438 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3223964e-07, Final residual = 3.1039254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1230648e-09, Final residual = 9.3189776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6166.25 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.095768112 max: 0.59995073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=461.38209 -> dtScale=1.0000821 deltaT = 0.86908796 Time = 2723.78 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 = 0.078294719 0 0.31121796 water fraction, min, max = 0.06698384 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294317 0 0.31121615 water fraction, min, max = 0.066984241 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294719 0 0.31121796 water fraction, min, max = 0.066983839 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294318 0 0.31121615 water fraction, min, max = 0.066984241 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3105561e-07, Final residual = 4.8121296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8241246e-09, Final residual = 4.1090037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294719 0 0.31121796 water fraction, min, max = 0.06698384 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294317 0 0.31121615 water fraction, min, max = 0.066984242 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294719 0 0.31121796 water fraction, min, max = 0.06698384 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078294317 0 0.31121615 water fraction, min, max = 0.066984242 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3189241e-07, Final residual = 3.1085715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1257265e-09, Final residual = 8.9467721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6167.45 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.095766279 max: 0.59993834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=461.38209 -> dtScale=1.0001028 deltaT = 0.86908796 Time = 2724.65 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 = 0.078293915 0 0.31121434 water fraction, min, max = 0.066984644 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293514 0 0.31121254 water fraction, min, max = 0.066985045 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293915 0 0.31121434 water fraction, min, max = 0.066984643 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293514 0 0.31121254 water fraction, min, max = 0.066985044 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3065624e-07, Final residual = 4.8107821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8098638e-09, Final residual = 3.6733097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293916 0 0.31121435 water fraction, min, max = 0.066984643 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293514 0 0.31121254 water fraction, min, max = 0.066985045 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293916 0 0.31121435 water fraction, min, max = 0.066984643 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293514 0 0.31121254 water fraction, min, max = 0.066985045 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.316061e-07, Final residual = 3.1047866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1252659e-09, Final residual = 9.2914807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6168.55 s ClockTime = 6298 s fluxAdjustedLocalCo Co mean: 0.095764447 max: 0.59992597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=461.38209 -> dtScale=1.0001234 deltaT = 0.86908796 Time = 2725.52 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 = 0.078293112 0 0.31121073 water fraction, min, max = 0.066985447 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829271 0 0.31120892 water fraction, min, max = 0.066985848 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293112 0 0.31121073 water fraction, min, max = 0.066985446 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292711 0 0.31120892 water fraction, min, max = 0.066985848 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3035164e-07, Final residual = 4.8085752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8133141e-09, Final residual = 4.488736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293112 0 0.31121073 water fraction, min, max = 0.066985447 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292711 0 0.31120892 water fraction, min, max = 0.066985849 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293112 0 0.31121073 water fraction, min, max = 0.066985447 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292711 0 0.31120892 water fraction, min, max = 0.066985849 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3135225e-07, Final residual = 3.1064683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1182708e-09, Final residual = 9.257748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6169.73 s ClockTime = 6299 s fluxAdjustedLocalCo Co mean: 0.095762615 max: 0.59991359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=461.38209 -> dtScale=1.000144 deltaT = 0.86908796 Time = 2726.39 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 = 0.078292309 0 0.31120711 water fraction, min, max = 0.06698625 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291907 0 0.3112053 water fraction, min, max = 0.066986651 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292309 0 0.31120711 water fraction, min, max = 0.066986249 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291908 0 0.3112053 water fraction, min, max = 0.066986651 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3000091e-07, Final residual = 4.8075257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8064988e-09, Final residual = 4.3926918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292309 0 0.31120711 water fraction, min, max = 0.06698625 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291908 0 0.3112053 water fraction, min, max = 0.066986652 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078292309 0 0.31120711 water fraction, min, max = 0.06698625 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291908 0 0.3112053 water fraction, min, max = 0.066986652 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3101855e-07, Final residual = 3.1060903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239387e-09, Final residual = 9.6003177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170.86 s ClockTime = 6300 s fluxAdjustedLocalCo Co mean: 0.095760784 max: 0.59990122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=461.38209 -> dtScale=1.0001647 deltaT = 0.86908796 Time = 2727.25 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 = 0.078291506 0 0.3112035 water fraction, min, max = 0.066987053 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291105 0 0.31120169 water fraction, min, max = 0.066987454 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291506 0 0.3112035 water fraction, min, max = 0.066987052 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291105 0 0.31120169 water fraction, min, max = 0.066987453 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2963534e-07, Final residual = 4.8038114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8057262e-09, Final residual = 4.614241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291506 0 0.3112035 water fraction, min, max = 0.066987053 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291105 0 0.31120169 water fraction, min, max = 0.066987454 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291506 0 0.3112035 water fraction, min, max = 0.066987053 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291105 0 0.31120169 water fraction, min, max = 0.066987454 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3072093e-07, Final residual = 3.1063292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154433e-09, Final residual = 9.3888555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6172.02 s ClockTime = 6301 s fluxAdjustedLocalCo Co mean: 0.095758954 max: 0.59988885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=461.38209 -> dtScale=1.0001853 deltaT = 0.86908796 Time = 2728.12 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 = 0.078290704 0 0.31119988 water fraction, min, max = 0.066987855 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290302 0 0.31119808 water fraction, min, max = 0.066988256 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290704 0 0.31119988 water fraction, min, max = 0.066987855 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290303 0 0.31119808 water fraction, min, max = 0.066988256 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2931765e-07, Final residual = 4.8027382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8011254e-09, Final residual = 4.1019566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290704 0 0.31119988 water fraction, min, max = 0.066987855 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290303 0 0.31119808 water fraction, min, max = 0.066988257 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290704 0 0.31119988 water fraction, min, max = 0.066987855 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290303 0 0.31119808 water fraction, min, max = 0.066988257 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3043115e-07, Final residual = 3.1060281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1268504e-09, Final residual = 9.5717601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6173.16 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.095757124 max: 0.59987649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=461.38209 -> dtScale=1.0002059 deltaT = 0.86908796 Time = 2728.99 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 = 0.078289901 0 0.31119627 water fraction, min, max = 0.066988658 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782895 0 0.31119446 water fraction, min, max = 0.066989058 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078289901 0 0.31119627 water fraction, min, max = 0.066988657 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078289501 0 0.31119446 water fraction, min, max = 0.066989058 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2892945e-07, Final residual = 4.8013044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8036161e-09, Final residual = 4.4173124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078289902 0 0.31119627 water fraction, min, max = 0.066988657 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078289501 0 0.31119447 water fraction, min, max = 0.066989059 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078289902 0 0.31119627 water fraction, min, max = 0.066988657 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078289501 0 0.31119447 water fraction, min, max = 0.066989059 7.122019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3016498e-07, Final residual = 3.1056708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216006e-09, Final residual = 9.1978665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6174.29 s ClockTime = 6303 s fluxAdjustedLocalCo Co mean: 0.095755295 max: 0.59986413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=461.38209 -> dtScale=1.0002265 deltaT = 0.86908796 Time = 2729.86 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 = 0.078289099 0 0.31119266 water fraction, min, max = 0.066989459 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078288699 0 0.31119085 water fraction, min, max = 0.06698986 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078289099 0 0.31119266 water fraction, min, max = 0.066989459 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078288699 0 0.31119085 water fraction, min, max = 0.066989859 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2862131e-07, Final residual = 4.7989343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8119805e-09, Final residual = 4.2483015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782891 0 0.31119266 water fraction, min, max = 0.066989459 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078288699 0 0.31119086 water fraction, min, max = 0.066989861 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782891 0 0.31119266 water fraction, min, max = 0.066989459 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078288699 0 0.31119086 water fraction, min, max = 0.066989861 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2990158e-07, Final residual = 3.1041978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1244971e-09, Final residual = 9.344189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6175.46 s ClockTime = 6305 s fluxAdjustedLocalCo Co mean: 0.095753467 max: 0.59985178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=461.38209 -> dtScale=1.0002471 deltaT = 0.86908796 Time = 2730.73 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 = 0.078288298 0 0.31118905 water fraction, min, max = 0.066990261 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287897 0 0.31118725 water fraction, min, max = 0.066990662 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078288298 0 0.31118905 water fraction, min, max = 0.06699026 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287898 0 0.31118725 water fraction, min, max = 0.066990661 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2828491e-07, Final residual = 4.7983095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8060659e-09, Final residual = 3.5177955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078288298 0 0.31118905 water fraction, min, max = 0.066990261 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287897 0 0.31118725 water fraction, min, max = 0.066990662 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078288298 0 0.31118905 water fraction, min, max = 0.066990261 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287897 0 0.31118725 water fraction, min, max = 0.066990662 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2952794e-07, Final residual = 3.1002455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1264683e-09, Final residual = 9.5399548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6176.61 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.095751639 max: 0.59983943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013004406 -> dtInletScale=461.38209 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=461.38209 -> dtScale=1.0002677 deltaT = 0.86932177 Time = 2731.6 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 = 0.078287496 0 0.31118544 water fraction, min, max = 0.066991063 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287096 0 0.31118364 water fraction, min, max = 0.066991463 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287496 0 0.31118544 water fraction, min, max = 0.066991062 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287096 0 0.31118364 water fraction, min, max = 0.066991462 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2817272e-07, Final residual = 4.7981932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7970984e-09, Final residual = 4.0153124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287496 0 0.31118544 water fraction, min, max = 0.066991063 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287096 0 0.31118364 water fraction, min, max = 0.066991464 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287496 0 0.31118544 water fraction, min, max = 0.066991062 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287096 0 0.31118364 water fraction, min, max = 0.066991463 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2948054e-07, Final residual = 3.1022232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1148449e-09, Final residual = 9.0661443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6177.77 s ClockTime = 6307 s fluxAdjustedLocalCo Co mean: 0.095775571 max: 0.59998845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0000192, dtInletScale=461.258 -> dtScale=1.0000192 deltaT = 0.86932177 Time = 2732.47 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 = 0.078286695 0 0.31118183 water fraction, min, max = 0.066991864 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078286294 0 0.31118003 water fraction, min, max = 0.066992264 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078286695 0 0.31118183 water fraction, min, max = 0.066991863 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078286295 0 0.31118003 water fraction, min, max = 0.066992264 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2784683e-07, Final residual = 4.7955575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7978571e-09, Final residual = 4.2034232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078286695 0 0.31118183 water fraction, min, max = 0.066991864 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078286295 0 0.31118003 water fraction, min, max = 0.066992265 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078286695 0 0.31118183 water fraction, min, max = 0.066991864 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078286295 0 0.31118003 water fraction, min, max = 0.066992265 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2923436e-07, Final residual = 3.1039005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1258679e-09, Final residual = 9.2486288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6178.96 s ClockTime = 6308 s fluxAdjustedLocalCo Co mean: 0.095773744 max: 0.59997611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=461.258 -> dtScale=1.0000398 deltaT = 0.86932177 Time = 2733.34 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 = 0.078285894 0 0.31117823 water fraction, min, max = 0.066992665 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285494 0 0.31117642 water fraction, min, max = 0.066993065 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285894 0 0.31117823 water fraction, min, max = 0.066992664 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285494 0 0.31117642 water fraction, min, max = 0.066993065 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.274765e-07, Final residual = 4.7936034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7904036e-09, Final residual = 4.2212214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285894 0 0.31117823 water fraction, min, max = 0.066992665 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285494 0 0.31117642 water fraction, min, max = 0.066993066 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285894 0 0.31117823 water fraction, min, max = 0.066992665 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285494 0 0.31117642 water fraction, min, max = 0.066993066 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2886813e-07, Final residual = 3.1028041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247397e-09, Final residual = 8.9643669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.09 s ClockTime = 6309 s fluxAdjustedLocalCo Co mean: 0.095771917 max: 0.59996376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=461.258 -> dtScale=1.0000604 deltaT = 0.86932177 Time = 2734.21 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 = 0.078285093 0 0.31117462 water fraction, min, max = 0.066993466 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078284693 0 0.31117282 water fraction, min, max = 0.066993866 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285093 0 0.31117462 water fraction, min, max = 0.066993465 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078284693 0 0.31117282 water fraction, min, max = 0.066993865 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2708989e-07, Final residual = 4.7912565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7948568e-09, Final residual = 4.4865684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285093 0 0.31117462 water fraction, min, max = 0.066993466 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078284693 0 0.31117282 water fraction, min, max = 0.066993866 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078285093 0 0.31117462 water fraction, min, max = 0.066993466 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078284693 0 0.31117282 water fraction, min, max = 0.066993866 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2850055e-07, Final residual = 3.105628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1185595e-09, Final residual = 9.3374744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6181.27 s ClockTime = 6310 s fluxAdjustedLocalCo Co mean: 0.095770091 max: 0.59995142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=461.258 -> dtScale=1.000081 deltaT = 0.86932177 Time = 2735.08 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 = 0.078284293 0 0.31117102 water fraction, min, max = 0.066994266 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283893 0 0.31116922 water fraction, min, max = 0.066994666 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078284293 0 0.31117102 water fraction, min, max = 0.066994265 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283893 0 0.31116922 water fraction, min, max = 0.066994665 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2671276e-07, Final residual = 4.787357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7939002e-09, Final residual = 3.717067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078284293 0 0.31117102 water fraction, min, max = 0.066994266 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283893 0 0.31116922 water fraction, min, max = 0.066994666 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078284293 0 0.31117102 water fraction, min, max = 0.066994266 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283893 0 0.31116922 water fraction, min, max = 0.066994666 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2804266e-07, Final residual = 3.1082581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1334704e-09, Final residual = 9.2308542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.4 s ClockTime = 6312 s fluxAdjustedLocalCo Co mean: 0.095768266 max: 0.59993909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=461.258 -> dtScale=1.0001015 deltaT = 0.86932177 Time = 2735.95 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 = 0.078283493 0 0.31116741 water fraction, min, max = 0.066995066 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283093 0 0.31116561 water fraction, min, max = 0.066995466 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283493 0 0.31116741 water fraction, min, max = 0.066995066 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283093 0 0.31116561 water fraction, min, max = 0.066995465 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2637479e-07, Final residual = 4.7851622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7937813e-09, Final residual = 4.1497109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283493 0 0.31116742 water fraction, min, max = 0.066995066 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283093 0 0.31116561 water fraction, min, max = 0.066995467 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283493 0 0.31116742 water fraction, min, max = 0.066995066 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283093 0 0.31116561 water fraction, min, max = 0.066995467 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2797776e-07, Final residual = 3.1179558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1294714e-09, Final residual = 9.3279268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6183.56 s ClockTime = 6313 s fluxAdjustedLocalCo Co mean: 0.095766441 max: 0.59992676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=461.258 -> dtScale=1.0001221 deltaT = 0.86932177 Time = 2736.82 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 = 0.078282693 0 0.31116381 water fraction, min, max = 0.066995866 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282293 0 0.31116201 water fraction, min, max = 0.066996266 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282693 0 0.31116381 water fraction, min, max = 0.066995865 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282293 0 0.31116201 water fraction, min, max = 0.066996265 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2616569e-07, Final residual = 4.7837392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7887585e-09, Final residual = 3.7117046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282693 0 0.31116381 water fraction, min, max = 0.066995866 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282293 0 0.31116201 water fraction, min, max = 0.066996266 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282693 0 0.31116381 water fraction, min, max = 0.066995866 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078282293 0 0.31116201 water fraction, min, max = 0.066996266 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2778528e-07, Final residual = 3.1218888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1310203e-09, Final residual = 9.3860642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6184.72 s ClockTime = 6314 s fluxAdjustedLocalCo Co mean: 0.095764617 max: 0.59991443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=461.258 -> dtScale=1.0001426 deltaT = 0.86932177 Time = 2737.69 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 = 0.078281893 0 0.31116021 water fraction, min, max = 0.066996666 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281493 0 0.31115841 water fraction, min, max = 0.066997065 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281893 0 0.31116021 water fraction, min, max = 0.066996665 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281494 0 0.31115841 water fraction, min, max = 0.066997065 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2584685e-07, Final residual = 4.78218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964296e-09, Final residual = 3.9726101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281893 0 0.31116021 water fraction, min, max = 0.066996666 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281494 0 0.31115841 water fraction, min, max = 0.066997066 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281893 0 0.31116021 water fraction, min, max = 0.066996666 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281494 0 0.31115841 water fraction, min, max = 0.066997066 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2738046e-07, Final residual = 3.1261918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1420505e-09, Final residual = 9.4462859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6185.86 s ClockTime = 6315 s fluxAdjustedLocalCo Co mean: 0.095762793 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=461.258 -> dtScale=1.0001632 deltaT = 0.86932177 Time = 2738.55 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 = 0.078281094 0 0.31115661 water fraction, min, max = 0.066997465 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280694 0 0.31115481 water fraction, min, max = 0.066997864 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281094 0 0.31115661 water fraction, min, max = 0.066997464 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280695 0 0.31115481 water fraction, min, max = 0.066997864 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2539364e-07, Final residual = 4.7775835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7828436e-09, Final residual = 3.6668994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281094 0 0.31115661 water fraction, min, max = 0.066997465 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280694 0 0.31115481 water fraction, min, max = 0.066997865 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078281094 0 0.31115661 water fraction, min, max = 0.066997465 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280694 0 0.31115481 water fraction, min, max = 0.066997865 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2694245e-07, Final residual = 3.1298971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1473205e-09, Final residual = 9.5102903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6187.03 s ClockTime = 6316 s fluxAdjustedLocalCo Co mean: 0.09576097 max: 0.59988979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=461.258 -> dtScale=1.0001837 deltaT = 0.86932177 Time = 2739.42 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 = 0.078280295 0 0.31115302 water fraction, min, max = 0.066998264 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279895 0 0.31115122 water fraction, min, max = 0.066998663 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280295 0 0.31115302 water fraction, min, max = 0.066998263 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279896 0 0.31115122 water fraction, min, max = 0.066998663 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2499295e-07, Final residual = 4.7757465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7785658e-09, Final residual = 4.2540673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280295 0 0.31115302 water fraction, min, max = 0.066998264 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279895 0 0.31115122 water fraction, min, max = 0.066998664 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280295 0 0.31115302 water fraction, min, max = 0.066998264 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279895 0 0.31115122 water fraction, min, max = 0.066998664 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.266832e-07, Final residual = 3.1261816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1455887e-09, Final residual = 9.6080775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6188.17 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.095759148 max: 0.59987748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=461.258 -> dtScale=1.0002042 deltaT = 0.86932177 Time = 2740.29 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 = 0.078279496 0 0.31114942 water fraction, min, max = 0.066999063 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279097 0 0.31114762 water fraction, min, max = 0.066999462 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279496 0 0.31114942 water fraction, min, max = 0.066999062 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279097 0 0.31114762 water fraction, min, max = 0.066999461 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2471469e-07, Final residual = 4.7731997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7692222e-09, Final residual = 4.4205437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279496 0 0.31114942 water fraction, min, max = 0.066999063 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279097 0 0.31114762 water fraction, min, max = 0.066999462 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279496 0 0.31114942 water fraction, min, max = 0.066999063 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279097 0 0.31114762 water fraction, min, max = 0.066999462 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2640058e-07, Final residual = 3.1247798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387376e-09, Final residual = 9.4345215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6189.35 s ClockTime = 6319 s fluxAdjustedLocalCo Co mean: 0.095757327 max: 0.59986517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=461.258 -> dtScale=1.0002248 deltaT = 0.86932177 Time = 2741.16 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 = 0.078278697 0 0.31114582 water fraction, min, max = 0.066999862 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278298 0 0.31114403 water fraction, min, max = 0.06700026 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278697 0 0.31114582 water fraction, min, max = 0.066999861 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278299 0 0.31114403 water fraction, min, max = 0.06700026 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.243725e-07, Final residual = 4.7718506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7786026e-09, Final residual = 4.5064721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278698 0 0.31114582 water fraction, min, max = 0.066999861 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278299 0 0.31114403 water fraction, min, max = 0.067000261 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278698 0 0.31114582 water fraction, min, max = 0.066999861 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278299 0 0.31114403 water fraction, min, max = 0.067000261 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.261196e-07, Final residual = 3.1213908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396511e-09, Final residual = 9.4197621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6190.47 s ClockTime = 6320 s fluxAdjustedLocalCo Co mean: 0.095755506 max: 0.59985286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=461.258 -> dtScale=1.0002453 deltaT = 0.86932177 Time = 2742.03 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 = 0.078277899 0 0.31114223 water fraction, min, max = 0.06700066 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782775 0 0.31114043 water fraction, min, max = 0.067001058 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277899 0 0.31114223 water fraction, min, max = 0.067000659 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277501 0 0.31114043 water fraction, min, max = 0.067001058 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2405278e-07, Final residual = 4.769581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7693241e-09, Final residual = 3.986654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277899 0 0.31114223 water fraction, min, max = 0.06700066 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782775 0 0.31114043 water fraction, min, max = 0.067001059 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277899 0 0.31114223 water fraction, min, max = 0.06700066 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782775 0 0.31114043 water fraction, min, max = 0.067001059 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2586901e-07, Final residual = 3.1202294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1417395e-09, Final residual = 9.4955101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.63 s ClockTime = 6321 s fluxAdjustedLocalCo Co mean: 0.095753686 max: 0.59984056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=461.258 -> dtScale=1.0002658 deltaT = 0.86932177 Time = 2742.9 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 = 0.078277101 0 0.31113864 water fraction, min, max = 0.067001458 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078276702 0 0.31113684 water fraction, min, max = 0.067001856 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277101 0 0.31113864 water fraction, min, max = 0.067001457 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078276703 0 0.31113684 water fraction, min, max = 0.067001856 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2370362e-07, Final residual = 4.7687996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7773312e-09, Final residual = 4.1550175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277101 0 0.31113864 water fraction, min, max = 0.067001458 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078276703 0 0.31113684 water fraction, min, max = 0.067001857 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277101 0 0.31113864 water fraction, min, max = 0.067001458 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078276703 0 0.31113684 water fraction, min, max = 0.067001857 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2553683e-07, Final residual = 3.1192414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1351051e-09, Final residual = 9.2651823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6192.83 s ClockTime = 6322 s fluxAdjustedLocalCo Co mean: 0.095751866 max: 0.59982826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013007904 -> dtInletScale=461.258 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=461.258 -> dtScale=1.0002863 deltaT = 0.8695566 Time = 2743.77 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 = 0.078276304 0 0.31113505 water fraction, min, max = 0.067002255 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275905 0 0.31113325 water fraction, min, max = 0.067002654 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078276304 0 0.31113505 water fraction, min, max = 0.067002255 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275905 0 0.31113325 water fraction, min, max = 0.067002653 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2361128e-07, Final residual = 4.7670284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7797889e-09, Final residual = 3.8508669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078276304 0 0.31113505 water fraction, min, max = 0.067002255 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275905 0 0.31113325 water fraction, min, max = 0.067002654 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078276304 0 0.31113505 water fraction, min, max = 0.067002255 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275905 0 0.31113325 water fraction, min, max = 0.067002654 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.256554e-07, Final residual = 3.1197491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387284e-09, Final residual = 9.2776699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.97 s ClockTime = 6323 s fluxAdjustedLocalCo Co mean: 0.095775911 max: 0.59997799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=461.13344 -> dtScale=1.0000367 deltaT = 0.8695566 Time = 2744.64 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 = 0.078275506 0 0.31113145 water fraction, min, max = 0.067003053 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275107 0 0.31112966 water fraction, min, max = 0.067003451 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275506 0 0.31113145 water fraction, min, max = 0.067003052 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275108 0 0.31112966 water fraction, min, max = 0.067003451 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2342549e-07, Final residual = 4.7656693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7734071e-09, Final residual = 3.8992484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275506 0 0.31113146 water fraction, min, max = 0.067003053 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275108 0 0.31112966 water fraction, min, max = 0.067003452 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275506 0 0.31113146 water fraction, min, max = 0.067003053 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275108 0 0.31112966 water fraction, min, max = 0.067003452 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2562771e-07, Final residual = 3.1158926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1270969e-09, Final residual = 9.7551746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6195.13 s ClockTime = 6325 s fluxAdjustedLocalCo Co mean: 0.095774092 max: 0.5999657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=461.13344 -> dtScale=1.0000572 deltaT = 0.8695566 Time = 2745.51 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 = 0.078274709 0 0.31112786 water fraction, min, max = 0.06700385 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07827431 0 0.31112607 water fraction, min, max = 0.067004248 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078274709 0 0.31112786 water fraction, min, max = 0.067003849 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078274311 0 0.31112607 water fraction, min, max = 0.067004248 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2322336e-07, Final residual = 4.7651825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7701158e-09, Final residual = 4.4200308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078274709 0 0.31112787 water fraction, min, max = 0.06700385 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07827431 0 0.31112607 water fraction, min, max = 0.067004249 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078274709 0 0.31112787 water fraction, min, max = 0.06700385 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07827431 0 0.31112607 water fraction, min, max = 0.067004249 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2557054e-07, Final residual = 3.1188143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364818e-09, Final residual = 9.4583098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6196.27 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.095772273 max: 0.59995341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=461.13344 -> dtScale=1.0000777 deltaT = 0.8695566 Time = 2746.38 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 = 0.078273912 0 0.31112428 water fraction, min, max = 0.067004647 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078273513 0 0.31112248 water fraction, min, max = 0.067005045 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078273912 0 0.31112428 water fraction, min, max = 0.067004646 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078273514 0 0.31112248 water fraction, min, max = 0.067005045 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2298513e-07, Final residual = 4.7620852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7691731e-09, Final residual = 4.6785837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078273912 0 0.31112428 water fraction, min, max = 0.067004647 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078273513 0 0.31112248 water fraction, min, max = 0.067005046 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078273912 0 0.31112428 water fraction, min, max = 0.067004647 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078273514 0 0.31112248 water fraction, min, max = 0.067005046 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2540798e-07, Final residual = 3.1194728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1289235e-09, Final residual = 9.287581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6197.45 s ClockTime = 6327 s fluxAdjustedLocalCo Co mean: 0.095770455 max: 0.59994112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=461.13344 -> dtScale=1.0000981 deltaT = 0.8695566 Time = 2747.25 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 = 0.078273115 0 0.31112069 water fraction, min, max = 0.067005444 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272717 0 0.3111189 water fraction, min, max = 0.067005842 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078273115 0 0.31112069 water fraction, min, max = 0.067005443 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272717 0 0.3111189 water fraction, min, max = 0.067005841 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2264719e-07, Final residual = 4.7613239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7611721e-09, Final residual = 3.7108023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078273115 0 0.31112069 water fraction, min, max = 0.067005444 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272717 0 0.3111189 water fraction, min, max = 0.067005842 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078273115 0 0.31112069 water fraction, min, max = 0.067005444 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272717 0 0.3111189 water fraction, min, max = 0.067005842 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2511081e-07, Final residual = 3.1144572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1256032e-09, Final residual = 9.5374705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6198.64 s ClockTime = 6328 s fluxAdjustedLocalCo Co mean: 0.095768638 max: 0.59992884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=461.13344 -> dtScale=1.0001186 deltaT = 0.8695566 Time = 2748.12 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 = 0.078272318 0 0.3111171 water fraction, min, max = 0.06700624 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07827192 0 0.31111531 water fraction, min, max = 0.067006638 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272319 0 0.3111171 water fraction, min, max = 0.06700624 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078271921 0 0.31111531 water fraction, min, max = 0.067006638 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2234153e-07, Final residual = 4.758862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7664793e-09, Final residual = 3.6070034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272319 0 0.3111171 water fraction, min, max = 0.06700624 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078271921 0 0.31111531 water fraction, min, max = 0.067006639 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078272319 0 0.3111171 water fraction, min, max = 0.06700624 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078271921 0 0.31111531 water fraction, min, max = 0.067006639 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.247877e-07, Final residual = 3.1120566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225804e-09, Final residual = 9.0989855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6199.79 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.095766822 max: 0.59991656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=461.13344 -> dtScale=1.0001391 deltaT = 0.8695566 Time = 2748.99 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 = 0.078271522 0 0.31111352 water fraction, min, max = 0.067007037 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078271124 0 0.31111173 water fraction, min, max = 0.067007434 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078271522 0 0.31111352 water fraction, min, max = 0.067007036 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078271125 0 0.31111173 water fraction, min, max = 0.067007434 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2202851e-07, Final residual = 4.7573914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7556532e-09, Final residual = 4.3271539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078271522 0 0.31111352 water fraction, min, max = 0.067007037 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078271125 0 0.31111173 water fraction, min, max = 0.067007435 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078271522 0 0.31111352 water fraction, min, max = 0.067007036 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078271125 0 0.31111173 water fraction, min, max = 0.067007435 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2460936e-07, Final residual = 3.1145912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335276e-09, Final residual = 9.4076634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6200.94 s ClockTime = 6331 s fluxAdjustedLocalCo Co mean: 0.095765005 max: 0.59990429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=461.13344 -> dtScale=1.0001596 deltaT = 0.8695566 Time = 2749.86 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 = 0.078270726 0 0.31110993 water fraction, min, max = 0.067007833 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270329 0 0.31110814 water fraction, min, max = 0.06700823 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270726 0 0.31110993 water fraction, min, max = 0.067007832 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270329 0 0.31110814 water fraction, min, max = 0.067008229 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2165039e-07, Final residual = 4.7552514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.767896e-09, Final residual = 4.5653688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270727 0 0.31110994 water fraction, min, max = 0.067007832 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270329 0 0.31110814 water fraction, min, max = 0.067008231 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270727 0 0.31110994 water fraction, min, max = 0.067007832 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270329 0 0.31110814 water fraction, min, max = 0.067008231 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2424167e-07, Final residual = 3.1137154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1243245e-09, Final residual = 9.0647334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6202.12 s ClockTime = 6332 s fluxAdjustedLocalCo Co mean: 0.09576319 max: 0.59989202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=461.13344 -> dtScale=1.00018 deltaT = 0.8695566 Time = 2750.73 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 = 0.078269931 0 0.31110635 water fraction, min, max = 0.067008628 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269533 0 0.31110456 water fraction, min, max = 0.067009025 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269931 0 0.31110635 water fraction, min, max = 0.067008627 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269534 0 0.31110456 water fraction, min, max = 0.067009025 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2133326e-07, Final residual = 4.753534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7604788e-09, Final residual = 4.0469646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269931 0 0.31110635 water fraction, min, max = 0.067008628 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269533 0 0.31110456 water fraction, min, max = 0.067009026 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269931 0 0.31110635 water fraction, min, max = 0.067008628 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269533 0 0.31110456 water fraction, min, max = 0.067009026 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400517e-07, Final residual = 3.1070098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1226214e-09, Final residual = 9.5821829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6203.29 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.095761375 max: 0.59987975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=461.13344 -> dtScale=1.0002005 deltaT = 0.8695566 Time = 2751.6 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 = 0.078269136 0 0.31110277 water fraction, min, max = 0.067009423 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078268738 0 0.31110098 water fraction, min, max = 0.067009821 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269136 0 0.31110277 water fraction, min, max = 0.067009423 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078268738 0 0.31110098 water fraction, min, max = 0.06700982 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2103882e-07, Final residual = 4.7521547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7475519e-09, Final residual = 3.7937168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269136 0 0.31110277 water fraction, min, max = 0.067009423 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078268738 0 0.31110098 water fraction, min, max = 0.067009821 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078269136 0 0.31110277 water fraction, min, max = 0.067009423 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078268738 0 0.31110098 water fraction, min, max = 0.067009821 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2365451e-07, Final residual = 3.1078535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1255477e-09, Final residual = 9.0433883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6204.45 s ClockTime = 6334 s fluxAdjustedLocalCo Co mean: 0.095759561 max: 0.59986749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=461.13344 -> dtScale=1.0002209 deltaT = 0.8695566 Time = 2752.47 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 = 0.07826834 0 0.31109919 water fraction, min, max = 0.067010219 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267943 0 0.3110974 water fraction, min, max = 0.067010616 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07826834 0 0.31109919 water fraction, min, max = 0.067010218 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267944 0 0.3110974 water fraction, min, max = 0.067010615 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2068102e-07, Final residual = 4.7495743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7533661e-09, Final residual = 4.298333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078268341 0 0.31109919 water fraction, min, max = 0.067010218 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267943 0 0.3110974 water fraction, min, max = 0.067010616 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078268341 0 0.31109919 water fraction, min, max = 0.067010218 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267943 0 0.3110974 water fraction, min, max = 0.067010616 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2341591e-07, Final residual = 3.108255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1198953e-09, Final residual = 9.3488915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6205.67 s ClockTime = 6335 s fluxAdjustedLocalCo Co mean: 0.095757748 max: 0.59985523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=461.13344 -> dtScale=1.0002413 deltaT = 0.8695566 Time = 2753.34 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 = 0.078267546 0 0.31109561 water fraction, min, max = 0.067011013 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267148 0 0.31109382 water fraction, min, max = 0.06701141 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267546 0 0.31109561 water fraction, min, max = 0.067011012 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267149 0 0.31109382 water fraction, min, max = 0.06701141 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2033715e-07, Final residual = 4.7491186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7507074e-09, Final residual = 3.5840654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267546 0 0.31109561 water fraction, min, max = 0.067011013 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267149 0 0.31109383 water fraction, min, max = 0.067011411 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267546 0 0.31109561 water fraction, min, max = 0.067011013 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267149 0 0.31109383 water fraction, min, max = 0.067011411 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2301888e-07, Final residual = 3.1064174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1231975e-09, Final residual = 9.4354597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6206.83 s ClockTime = 6337 s fluxAdjustedLocalCo Co mean: 0.095755935 max: 0.59984298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=461.13344 -> dtScale=1.0002618 deltaT = 0.8695566 Time = 2754.21 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 = 0.078266751 0 0.31109204 water fraction, min, max = 0.067011808 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078266354 0 0.31109025 water fraction, min, max = 0.067012205 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078266751 0 0.31109204 water fraction, min, max = 0.067011807 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078266355 0 0.31109025 water fraction, min, max = 0.067012204 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1997312e-07, Final residual = 4.7464273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7513862e-09, Final residual = 4.0751384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078266751 0 0.31109204 water fraction, min, max = 0.067011808 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078266354 0 0.31109025 water fraction, min, max = 0.067012205 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078266751 0 0.31109204 water fraction, min, max = 0.067011808 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078266354 0 0.31109025 water fraction, min, max = 0.067012205 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2277664e-07, Final residual = 3.1047299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081432e-09, Final residual = 9.5014836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6208.02 s ClockTime = 6338 s fluxAdjustedLocalCo Co mean: 0.095754123 max: 0.59983073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011418 -> dtInletScale=461.13344 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=461.13344 -> dtScale=1.0002822 deltaT = 0.86979238 Time = 2755.08 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 = 0.078265957 0 0.31108846 water fraction, min, max = 0.067012602 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07826556 0 0.31108667 water fraction, min, max = 0.067012999 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265957 0 0.31108846 water fraction, min, max = 0.067012601 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07826556 0 0.31108667 water fraction, min, max = 0.067012998 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1990826e-07, Final residual = 4.7465696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7516115e-09, Final residual = 4.0528918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265957 0 0.31108846 water fraction, min, max = 0.067012602 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07826556 0 0.31108667 water fraction, min, max = 0.067012999 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265957 0 0.31108846 water fraction, min, max = 0.067012602 7.1220189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07826556 0 0.31108667 water fraction, min, max = 0.067012999 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2269317e-07, Final residual = 3.1068175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1237978e-09, Final residual = 9.398799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6209.19 s ClockTime = 6339 s fluxAdjustedLocalCo Co mean: 0.095778274 max: 0.59998112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=461.00843 -> dtScale=1.0000315 deltaT = 0.86979238 Time = 2755.95 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 = 0.078265163 0 0.31108488 water fraction, min, max = 0.067013396 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078264766 0 0.3110831 water fraction, min, max = 0.067013793 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265163 0 0.31108488 water fraction, min, max = 0.067013395 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078264766 0 0.3110831 water fraction, min, max = 0.067013792 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1954476e-07, Final residual = 4.7450267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543214e-09, Final residual = 4.4596044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265163 0 0.31108489 water fraction, min, max = 0.067013396 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078264766 0 0.3110831 water fraction, min, max = 0.067013793 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078265163 0 0.31108489 water fraction, min, max = 0.067013396 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078264766 0 0.3110831 water fraction, min, max = 0.067013793 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.224205e-07, Final residual = 3.1056748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1210172e-09, Final residual = 9.3250568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6210.38 s ClockTime = 6340 s fluxAdjustedLocalCo Co mean: 0.095776462 max: 0.59996888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=461.00843 -> dtScale=1.0000519 deltaT = 0.86979238 Time = 2756.82 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 = 0.078264369 0 0.31108131 water fraction, min, max = 0.06701419 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263972 0 0.31107952 water fraction, min, max = 0.067014587 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078264369 0 0.31108131 water fraction, min, max = 0.067014189 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263973 0 0.31107952 water fraction, min, max = 0.067014586 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1922573e-07, Final residual = 4.7431772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7451857e-09, Final residual = 4.1375342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078264369 0 0.31108131 water fraction, min, max = 0.06701419 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263972 0 0.31107952 water fraction, min, max = 0.067014587 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078264369 0 0.31108131 water fraction, min, max = 0.06701419 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263972 0 0.31107952 water fraction, min, max = 0.067014587 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2215723e-07, Final residual = 3.1028714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1229837e-09, Final residual = 9.2165324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6211.52 s ClockTime = 6341 s fluxAdjustedLocalCo Co mean: 0.095774651 max: 0.59995663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=461.00843 -> dtScale=1.0000723 deltaT = 0.86979238 Time = 2757.68 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 = 0.078263575 0 0.31107774 water fraction, min, max = 0.067014984 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263179 0 0.31107595 water fraction, min, max = 0.06701538 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263575 0 0.31107774 water fraction, min, max = 0.067014983 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263179 0 0.31107595 water fraction, min, max = 0.06701538 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1894181e-07, Final residual = 4.7406117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7460775e-09, Final residual = 4.3022522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263575 0 0.31107774 water fraction, min, max = 0.067014984 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263179 0 0.31107595 water fraction, min, max = 0.067015381 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263575 0 0.31107774 water fraction, min, max = 0.067014984 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263179 0 0.31107595 water fraction, min, max = 0.067015381 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2191463e-07, Final residual = 3.1059059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1193794e-09, Final residual = 9.219789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6212.68 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.09577284 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=461.00843 -> dtScale=1.0000927 deltaT = 0.86979238 Time = 2758.55 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 = 0.078262782 0 0.31107417 water fraction, min, max = 0.067015777 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078262385 0 0.31107238 water fraction, min, max = 0.067016173 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078262782 0 0.31107417 water fraction, min, max = 0.067015776 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078262386 0 0.31107238 water fraction, min, max = 0.067016173 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.185541e-07, Final residual = 4.7391862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7449594e-09, Final residual = 3.9037259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078262782 0 0.31107417 water fraction, min, max = 0.067015777 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078262386 0 0.31107238 water fraction, min, max = 0.067016174 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078262782 0 0.31107417 water fraction, min, max = 0.067015777 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078262386 0 0.31107238 water fraction, min, max = 0.067016174 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2156102e-07, Final residual = 3.0994735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1073494e-09, Final residual = 9.1491926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6213.86 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.095771031 max: 0.59993216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=461.00843 -> dtScale=1.0001131 deltaT = 0.86979238 Time = 2759.42 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 = 0.078261989 0 0.31107059 water fraction, min, max = 0.06701657 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261592 0 0.31106881 water fraction, min, max = 0.067016966 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261989 0 0.31107059 water fraction, min, max = 0.067016569 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261593 0 0.31106881 water fraction, min, max = 0.067016966 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1828813e-07, Final residual = 4.7382436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7437011e-09, Final residual = 4.4077896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261989 0 0.3110706 water fraction, min, max = 0.06701657 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261593 0 0.31106881 water fraction, min, max = 0.067016967 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261989 0 0.3110706 water fraction, min, max = 0.06701657 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261593 0 0.31106881 water fraction, min, max = 0.067016967 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2133455e-07, Final residual = 3.1013285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1222223e-09, Final residual = 9.2553148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6215.05 s ClockTime = 6345 s fluxAdjustedLocalCo Co mean: 0.095769221 max: 0.59991993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=461.00843 -> dtScale=1.0001335 deltaT = 0.86979238 Time = 2760.29 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 = 0.078261196 0 0.31106703 water fraction, min, max = 0.067017363 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782608 0 0.31106524 water fraction, min, max = 0.067017759 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261196 0 0.31106703 water fraction, min, max = 0.067017362 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782608 0 0.31106524 water fraction, min, max = 0.067017758 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.179333e-07, Final residual = 4.7351885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.742251e-09, Final residual = 3.6834424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261196 0 0.31106703 water fraction, min, max = 0.067017363 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782608 0 0.31106524 water fraction, min, max = 0.067017759 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261196 0 0.31106703 water fraction, min, max = 0.067017363 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782608 0 0.31106524 water fraction, min, max = 0.067017759 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.210553e-07, Final residual = 3.1003689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1194928e-09, Final residual = 9.4108065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6216.2 s ClockTime = 6346 s fluxAdjustedLocalCo Co mean: 0.095767413 max: 0.5999077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=461.00843 -> dtScale=1.0001539 deltaT = 0.86979238 Time = 2761.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260404 0 0.31106346 water fraction, min, max = 0.067018155 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260008 0 0.31106167 water fraction, min, max = 0.067018551 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260404 0 0.31106346 water fraction, min, max = 0.067018154 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260008 0 0.31106167 water fraction, min, max = 0.067018551 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1765254e-07, Final residual = 4.7347309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7451597e-09, Final residual = 3.9827185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260404 0 0.31106346 water fraction, min, max = 0.067018155 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260008 0 0.31106167 water fraction, min, max = 0.067018552 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260404 0 0.31106346 water fraction, min, max = 0.067018155 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078260008 0 0.31106167 water fraction, min, max = 0.067018552 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2097451e-07, Final residual = 3.1018062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1157388e-09, Final residual = 9.3839033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6217.35 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.095765605 max: 0.59989548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=461.00843 -> dtScale=1.0001742 deltaT = 0.86979238 Time = 2762.03 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 = 0.078259611 0 0.31105989 water fraction, min, max = 0.067018947 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078259215 0 0.31105811 water fraction, min, max = 0.067019343 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078259612 0 0.31105989 water fraction, min, max = 0.067018947 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078259216 0 0.31105811 water fraction, min, max = 0.067019343 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1740241e-07, Final residual = 4.7335365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7333589e-09, Final residual = 3.8589124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078259612 0 0.31105989 water fraction, min, max = 0.067018947 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078259216 0 0.31105811 water fraction, min, max = 0.067019344 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078259612 0 0.31105989 water fraction, min, max = 0.067018947 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078259216 0 0.31105811 water fraction, min, max = 0.067019344 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2075287e-07, Final residual = 3.0988229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088311e-09, Final residual = 8.9558774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6218.52 s ClockTime = 6348 s fluxAdjustedLocalCo Co mean: 0.095763797 max: 0.59988326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=461.00843 -> dtScale=1.0001946 deltaT = 0.86979238 Time = 2762.9 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 = 0.07825882 0 0.31105633 water fraction, min, max = 0.067019739 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258424 0 0.31105454 water fraction, min, max = 0.067020135 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825882 0 0.31105633 water fraction, min, max = 0.067019739 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258424 0 0.31105454 water fraction, min, max = 0.067020134 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1711267e-07, Final residual = 4.7310987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.737255e-09, Final residual = 3.6967061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825882 0 0.31105633 water fraction, min, max = 0.067019739 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258424 0 0.31105454 water fraction, min, max = 0.067020135 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825882 0 0.31105633 water fraction, min, max = 0.067019739 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258424 0 0.31105454 water fraction, min, max = 0.067020135 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2048275e-07, Final residual = 3.0989712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190775e-09, Final residual = 9.4866063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.7 s ClockTime = 6350 s fluxAdjustedLocalCo Co mean: 0.095761991 max: 0.59987105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=461.00843 -> dtScale=1.000215 deltaT = 0.86979238 Time = 2763.77 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 = 0.078258028 0 0.31105276 water fraction, min, max = 0.067020531 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078257632 0 0.31105098 water fraction, min, max = 0.067020926 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258028 0 0.31105276 water fraction, min, max = 0.06702053 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078257633 0 0.31105098 water fraction, min, max = 0.067020926 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1673194e-07, Final residual = 4.7291136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.74005e-09, Final residual = 4.2715912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258028 0 0.31105276 water fraction, min, max = 0.067020531 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078257632 0 0.31105098 water fraction, min, max = 0.067020927 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258028 0 0.31105276 water fraction, min, max = 0.067020531 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078257632 0 0.31105098 water fraction, min, max = 0.067020927 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2017003e-07, Final residual = 3.0982781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1127377e-09, Final residual = 9.1917244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6220.89 s ClockTime = 6351 s fluxAdjustedLocalCo Co mean: 0.095760185 max: 0.59985884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=461.00843 -> dtScale=1.0002353 deltaT = 0.86979238 Time = 2764.64 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 = 0.078257237 0 0.3110492 water fraction, min, max = 0.067021322 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078256841 0 0.31104742 water fraction, min, max = 0.067021718 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078257237 0 0.3110492 water fraction, min, max = 0.067021322 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078256841 0 0.31104742 water fraction, min, max = 0.067021717 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1644281e-07, Final residual = 4.7271403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7302075e-09, Final residual = 4.3019815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078257237 0 0.3110492 water fraction, min, max = 0.067021322 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078256841 0 0.31104742 water fraction, min, max = 0.067021718 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078257237 0 0.3110492 water fraction, min, max = 0.067021322 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078256841 0 0.31104742 water fraction, min, max = 0.067021718 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1993487e-07, Final residual = 3.0993087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1194387e-09, Final residual = 9.2724123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6222.06 s ClockTime = 6352 s fluxAdjustedLocalCo Co mean: 0.095758379 max: 0.59984664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=461.00843 -> dtScale=1.0002557 deltaT = 0.86979238 Time = 2765.51 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 = 0.078256445 0 0.31104564 water fraction, min, max = 0.067022113 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825605 0 0.31104386 water fraction, min, max = 0.067022509 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078256445 0 0.31104564 water fraction, min, max = 0.067022113 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078256051 0 0.31104386 water fraction, min, max = 0.067022508 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1606158e-07, Final residual = 4.7262369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7304673e-09, Final residual = 4.2318599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078256446 0 0.31104564 water fraction, min, max = 0.067022113 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825605 0 0.31104386 water fraction, min, max = 0.067022509 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078256446 0 0.31104564 water fraction, min, max = 0.067022113 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825605 0 0.31104386 water fraction, min, max = 0.067022509 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1961148e-07, Final residual = 3.0971184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1106075e-09, Final residual = 9.2370434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6223.16 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.095756574 max: 0.59983444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013014946 -> dtInletScale=461.00843 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=461.00843 -> dtScale=1.000276 deltaT = 0.87002912 Time = 2766.38 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 = 0.078255655 0 0.31104208 water fraction, min, max = 0.067022904 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255259 0 0.31104029 water fraction, min, max = 0.067023299 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255655 0 0.31104208 water fraction, min, max = 0.067022904 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825526 0 0.31104029 water fraction, min, max = 0.067023299 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1598056e-07, Final residual = 4.7252437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7350951e-09, Final residual = 3.9128283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255655 0 0.31104208 water fraction, min, max = 0.067022904 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255259 0 0.3110403 water fraction, min, max = 0.0670233 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255655 0 0.31104208 water fraction, min, max = 0.067022904 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078255259 0 0.3110403 water fraction, min, max = 0.0670233 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1953361e-07, Final residual = 3.0976626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1077638e-09, Final residual = 8.8881265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6224.3 s ClockTime = 6354 s fluxAdjustedLocalCo Co mean: 0.095780833 max: 0.5999855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0000242, dtInletScale=460.88299 -> dtScale=1.0000242 deltaT = 0.87002912 Time = 2767.25 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 = 0.078254864 0 0.31103852 water fraction, min, max = 0.067023695 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254468 0 0.31103674 water fraction, min, max = 0.06702409 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254864 0 0.31103852 water fraction, min, max = 0.067023694 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254469 0 0.31103674 water fraction, min, max = 0.06702409 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1566487e-07, Final residual = 4.7238598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7258193e-09, Final residual = 3.5165966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254864 0 0.31103852 water fraction, min, max = 0.067023695 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254469 0 0.31103674 water fraction, min, max = 0.067024091 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254864 0 0.31103852 water fraction, min, max = 0.067023695 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254469 0 0.31103674 water fraction, min, max = 0.067024091 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1928823e-07, Final residual = 3.095656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1161574e-09, Final residual = 9.153568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6225.45 s ClockTime = 6355 s fluxAdjustedLocalCo Co mean: 0.095779028 max: 0.5999733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=460.88299 -> dtScale=1.0000445 deltaT = 0.87002912 Time = 2768.12 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 = 0.078254073 0 0.31103496 water fraction, min, max = 0.067024486 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253678 0 0.31103318 water fraction, min, max = 0.06702488 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254073 0 0.31103496 water fraction, min, max = 0.067024485 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253679 0 0.31103318 water fraction, min, max = 0.06702488 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1533529e-07, Final residual = 4.7215411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7216538e-09, Final residual = 3.8060637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254073 0 0.31103496 water fraction, min, max = 0.067024485 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253678 0 0.31103318 water fraction, min, max = 0.067024881 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254073 0 0.31103496 water fraction, min, max = 0.067024485 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253678 0 0.31103318 water fraction, min, max = 0.067024881 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1901677e-07, Final residual = 3.0944025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199198e-09, Final residual = 9.4180121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6226.63 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.095777224 max: 0.5999611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=460.88299 -> dtScale=1.0000648 deltaT = 0.87002912 Time = 2768.99 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 = 0.078253283 0 0.3110314 water fraction, min, max = 0.067025276 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252888 0 0.31102962 water fraction, min, max = 0.06702567 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253283 0 0.3110314 water fraction, min, max = 0.067025275 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252889 0 0.31102962 water fraction, min, max = 0.06702567 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1502919e-07, Final residual = 4.7220767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250769e-09, Final residual = 3.8856121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253283 0 0.3110314 water fraction, min, max = 0.067025276 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252888 0 0.31102962 water fraction, min, max = 0.067025671 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078253283 0 0.3110314 water fraction, min, max = 0.067025276 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252888 0 0.31102962 water fraction, min, max = 0.067025671 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1870256e-07, Final residual = 3.0939166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1145603e-09, Final residual = 9.1829329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6227.8 s ClockTime = 6358 s fluxAdjustedLocalCo Co mean: 0.095775421 max: 0.59994891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=460.88299 -> dtScale=1.0000852 deltaT = 0.87002912 Time = 2769.86 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 = 0.078252493 0 0.31102784 water fraction, min, max = 0.067026066 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252098 0 0.31102606 water fraction, min, max = 0.06702646 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252493 0 0.31102784 water fraction, min, max = 0.067026065 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252099 0 0.31102606 water fraction, min, max = 0.06702646 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1469233e-07, Final residual = 4.7191487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7206938e-09, Final residual = 3.9079281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252493 0 0.31102784 water fraction, min, max = 0.067026066 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252099 0 0.31102606 water fraction, min, max = 0.067026461 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252493 0 0.31102784 water fraction, min, max = 0.067026066 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078252099 0 0.31102606 water fraction, min, max = 0.067026461 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1843259e-07, Final residual = 3.0943635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154763e-09, Final residual = 9.5925966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6228.98 s ClockTime = 6359 s fluxAdjustedLocalCo Co mean: 0.095773618 max: 0.59993673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=460.88299 -> dtScale=1.0001055 deltaT = 0.87002912 Time = 2770.73 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 = 0.078251704 0 0.31102429 water fraction, min, max = 0.067026855 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251309 0 0.31102251 water fraction, min, max = 0.06702725 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251704 0 0.31102429 water fraction, min, max = 0.067026855 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251309 0 0.31102251 water fraction, min, max = 0.067027249 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1434536e-07, Final residual = 4.7171134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.722381e-09, Final residual = 4.3249782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251704 0 0.31102429 water fraction, min, max = 0.067026855 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251309 0 0.31102251 water fraction, min, max = 0.06702725 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251704 0 0.31102429 water fraction, min, max = 0.067026855 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251309 0 0.31102251 water fraction, min, max = 0.06702725 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1812787e-07, Final residual = 3.0956273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.106869e-09, Final residual = 8.7981687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6230.14 s ClockTime = 6360 s fluxAdjustedLocalCo Co mean: 0.095771816 max: 0.59992454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=460.88299 -> dtScale=1.0001258 deltaT = 0.87002912 Time = 2771.6 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 = 0.078250914 0 0.31102073 water fraction, min, max = 0.067027645 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825052 0 0.31101896 water fraction, min, max = 0.067028039 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078250914 0 0.31102073 water fraction, min, max = 0.067027644 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825052 0 0.31101896 water fraction, min, max = 0.067028038 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1399902e-07, Final residual = 4.7158686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7252074e-09, Final residual = 4.2144328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078250914 0 0.31102073 water fraction, min, max = 0.067027645 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825052 0 0.31101896 water fraction, min, max = 0.067028039 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078250914 0 0.31102073 water fraction, min, max = 0.067027645 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825052 0 0.31101896 water fraction, min, max = 0.067028039 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1787564e-07, Final residual = 3.0908689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109409e-09, Final residual = 9.3618047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6231.3 s ClockTime = 6361 s fluxAdjustedLocalCo Co mean: 0.095770015 max: 0.59991237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=460.88299 -> dtScale=1.0001461 deltaT = 0.87002912 Time = 2772.47 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 = 0.078250125 0 0.31101718 water fraction, min, max = 0.067028434 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078249731 0 0.3110154 water fraction, min, max = 0.067028828 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078250125 0 0.31101718 water fraction, min, max = 0.067028433 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078249731 0 0.3110154 water fraction, min, max = 0.067028827 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1370566e-07, Final residual = 4.7134269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7278593e-09, Final residual = 3.9167462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078250125 0 0.31101718 water fraction, min, max = 0.067028434 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078249731 0 0.3110154 water fraction, min, max = 0.067028828 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078250125 0 0.31101718 water fraction, min, max = 0.067028434 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078249731 0 0.3110154 water fraction, min, max = 0.067028828 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1765825e-07, Final residual = 3.091611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1082582e-09, Final residual = 9.1218531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6232.41 s ClockTime = 6363 s fluxAdjustedLocalCo Co mean: 0.095768214 max: 0.59990019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=460.88299 -> dtScale=1.0001664 deltaT = 0.87002912 Time = 2773.34 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 = 0.078249336 0 0.31101363 water fraction, min, max = 0.067029223 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248942 0 0.31101185 water fraction, min, max = 0.067029617 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078249336 0 0.31101363 water fraction, min, max = 0.067029222 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248942 0 0.31101185 water fraction, min, max = 0.067029616 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1337716e-07, Final residual = 4.7117404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7167475e-09, Final residual = 4.484777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078249336 0 0.31101363 water fraction, min, max = 0.067029223 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248942 0 0.31101185 water fraction, min, max = 0.067029617 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078249336 0 0.31101363 water fraction, min, max = 0.067029223 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248942 0 0.31101185 water fraction, min, max = 0.067029617 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1749921e-07, Final residual = 3.0875973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.099139e-09, Final residual = 9.1346615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6233.57 s ClockTime = 6364 s fluxAdjustedLocalCo Co mean: 0.095766414 max: 0.59988802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=460.88299 -> dtScale=1.0001867 deltaT = 0.87002912 Time = 2774.21 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 = 0.078248548 0 0.31101008 water fraction, min, max = 0.067030011 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248154 0 0.3110083 water fraction, min, max = 0.067030405 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248548 0 0.31101008 water fraction, min, max = 0.06703001 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248154 0 0.3110083 water fraction, min, max = 0.067030404 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1318389e-07, Final residual = 4.7093978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.71741e-09, Final residual = 4.1355568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248548 0 0.31101008 water fraction, min, max = 0.067030011 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248154 0 0.3110083 water fraction, min, max = 0.067030406 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248548 0 0.31101008 water fraction, min, max = 0.067030011 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248154 0 0.3110083 water fraction, min, max = 0.067030406 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1734528e-07, Final residual = 3.0846174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023002e-09, Final residual = 9.0382054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6234.74 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.095764615 max: 0.59987586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=460.88299 -> dtScale=1.0002069 deltaT = 0.87002912 Time = 2775.08 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 = 0.078247759 0 0.31100653 water fraction, min, max = 0.067030799 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078247365 0 0.31100476 water fraction, min, max = 0.067031193 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078247759 0 0.31100653 water fraction, min, max = 0.067030799 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078247366 0 0.31100476 water fraction, min, max = 0.067031193 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1288215e-07, Final residual = 4.7075893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.712769e-09, Final residual = 3.7725948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07824776 0 0.31100653 water fraction, min, max = 0.067030799 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078247366 0 0.31100476 water fraction, min, max = 0.067031194 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07824776 0 0.31100653 water fraction, min, max = 0.067030799 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078247366 0 0.31100476 water fraction, min, max = 0.067031194 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1705778e-07, Final residual = 3.0823654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1054009e-09, Final residual = 9.5011603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6235.89 s ClockTime = 6366 s fluxAdjustedLocalCo Co mean: 0.095762816 max: 0.5998637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=460.88299 -> dtScale=1.0002272 deltaT = 0.87002912 Time = 2775.95 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 = 0.078246972 0 0.31100298 water fraction, min, max = 0.067031587 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078246578 0 0.31100121 water fraction, min, max = 0.067031981 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078246972 0 0.31100298 water fraction, min, max = 0.067031587 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078246578 0 0.31100121 water fraction, min, max = 0.06703198 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1257739e-07, Final residual = 4.7057517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7114783e-09, Final residual = 3.6641858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078246972 0 0.31100298 water fraction, min, max = 0.067031587 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078246578 0 0.31100121 water fraction, min, max = 0.067031982 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078246972 0 0.31100298 water fraction, min, max = 0.067031587 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078246578 0 0.31100121 water fraction, min, max = 0.067031981 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1678385e-07, Final residual = 3.0808213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1076819e-09, Final residual = 9.407008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6237.05 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.095761018 max: 0.59985154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=460.88299 -> dtScale=1.0002475 deltaT = 0.87002912 Time = 2776.82 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 = 0.078246184 0 0.31099944 water fraction, min, max = 0.067032375 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07824579 0 0.31099766 water fraction, min, max = 0.067032769 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078246184 0 0.31099944 water fraction, min, max = 0.067032374 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245791 0 0.31099766 water fraction, min, max = 0.067032768 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1223738e-07, Final residual = 4.7043803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7192782e-09, Final residual = 4.296481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078246184 0 0.31099944 water fraction, min, max = 0.067032375 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07824579 0 0.31099766 water fraction, min, max = 0.067032769 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078246184 0 0.31099944 water fraction, min, max = 0.067032375 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07824579 0 0.31099766 water fraction, min, max = 0.067032769 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1649291e-07, Final residual = 3.0823915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1029842e-09, Final residual = 9.2043303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6238.22 s ClockTime = 6368 s fluxAdjustedLocalCo Co mean: 0.095759221 max: 0.59983938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=460.88299 -> dtScale=1.0002678 deltaT = 0.87002912 Time = 2777.69 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 = 0.078245396 0 0.31099589 water fraction, min, max = 0.067033163 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245003 0 0.31099412 water fraction, min, max = 0.067033556 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245396 0 0.31099589 water fraction, min, max = 0.067033162 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245003 0 0.31099412 water fraction, min, max = 0.067033555 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1187948e-07, Final residual = 4.702554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7109754e-09, Final residual = 4.4759402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245396 0 0.31099589 water fraction, min, max = 0.067033162 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245003 0 0.31099412 water fraction, min, max = 0.067033556 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245396 0 0.31099589 water fraction, min, max = 0.067033162 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245003 0 0.31099412 water fraction, min, max = 0.067033556 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1621428e-07, Final residual = 3.0807965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992216e-09, Final residual = 9.4162794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6239.37 s ClockTime = 6370 s fluxAdjustedLocalCo Co mean: 0.095757424 max: 0.59982724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013018489 -> dtInletScale=460.88299 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=460.88299 -> dtScale=1.000288 deltaT = 0.8702669 Time = 2778.56 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 = 0.078244609 0 0.31099235 water fraction, min, max = 0.06703395 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078244215 0 0.31099057 water fraction, min, max = 0.067034343 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078244609 0 0.31099235 water fraction, min, max = 0.067033949 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078244216 0 0.31099057 water fraction, min, max = 0.067034343 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1182288e-07, Final residual = 4.7034292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7047446e-09, Final residual = 3.8547758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078244609 0 0.31099235 water fraction, min, max = 0.06703395 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078244216 0 0.31099057 water fraction, min, max = 0.067034344 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078244609 0 0.31099235 water fraction, min, max = 0.06703395 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078244216 0 0.31099057 water fraction, min, max = 0.067034344 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1620082e-07, Final residual = 3.0809321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0970274e-09, Final residual = 9.095826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6240.54 s ClockTime = 6371 s fluxAdjustedLocalCo Co mean: 0.095781797 max: 0.59997902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=460.75707 -> dtScale=1.000035 deltaT = 0.8702669 Time = 2779.43 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 = 0.078243822 0 0.3109888 water fraction, min, max = 0.067034737 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243428 0 0.31098703 water fraction, min, max = 0.06703513 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243822 0 0.3109888 water fraction, min, max = 0.067034736 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243429 0 0.31098703 water fraction, min, max = 0.06703513 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1158722e-07, Final residual = 4.699747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7079337e-09, Final residual = 3.3553238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243822 0 0.3109888 water fraction, min, max = 0.067034737 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243429 0 0.31098703 water fraction, min, max = 0.067035131 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243822 0 0.3109888 water fraction, min, max = 0.067034737 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243429 0 0.31098703 water fraction, min, max = 0.067035131 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1596105e-07, Final residual = 3.0732475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0914888e-09, Final residual = 9.0529418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6241.72 s ClockTime = 6372 s fluxAdjustedLocalCo Co mean: 0.09578 max: 0.59996687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=460.75707 -> dtScale=1.0000552 deltaT = 0.8702669 Time = 2780.3 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 = 0.078243035 0 0.31098526 water fraction, min, max = 0.067035524 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078242642 0 0.31098349 water fraction, min, max = 0.067035917 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243035 0 0.31098526 water fraction, min, max = 0.067035523 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078242642 0 0.31098349 water fraction, min, max = 0.067035916 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1126637e-07, Final residual = 4.6990129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7111099e-09, Final residual = 4.2616555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243035 0 0.31098526 water fraction, min, max = 0.067035524 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078242642 0 0.31098349 water fraction, min, max = 0.067035917 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243035 0 0.31098526 water fraction, min, max = 0.067035524 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078242642 0 0.31098349 water fraction, min, max = 0.067035917 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1571654e-07, Final residual = 3.0771544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0901336e-09, Final residual = 9.2499242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6242.86 s ClockTime = 6373 s fluxAdjustedLocalCo Co mean: 0.095778205 max: 0.59995473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=460.75707 -> dtScale=1.0000755 deltaT = 0.8702669 Time = 2781.17 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 = 0.078242249 0 0.31098172 water fraction, min, max = 0.06703631 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241855 0 0.31097995 water fraction, min, max = 0.067036703 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078242249 0 0.31098172 water fraction, min, max = 0.06703631 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241856 0 0.31097995 water fraction, min, max = 0.067036703 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1087362e-07, Final residual = 4.696422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7022249e-09, Final residual = 4.0968564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078242249 0 0.31098172 water fraction, min, max = 0.06703631 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241856 0 0.31097995 water fraction, min, max = 0.067036704 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078242249 0 0.31098172 water fraction, min, max = 0.06703631 7.1220188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241856 0 0.31097995 water fraction, min, max = 0.067036704 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1543932e-07, Final residual = 3.0880447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.107647e-09, Final residual = 8.9905032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6244.03 s ClockTime = 6374 s fluxAdjustedLocalCo Co mean: 0.095776409 max: 0.59994259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=460.75707 -> dtScale=1.0000957 deltaT = 0.8702669 Time = 2782.04 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 = 0.078241462 0 0.31097818 water fraction, min, max = 0.067037097 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241069 0 0.31097641 water fraction, min, max = 0.067037489 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241462 0 0.31097818 water fraction, min, max = 0.067037096 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07824107 0 0.31097641 water fraction, min, max = 0.067037489 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1049674e-07, Final residual = 4.6929282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6944704e-09, Final residual = 3.6411067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241462 0 0.31097818 water fraction, min, max = 0.067037097 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241069 0 0.31097641 water fraction, min, max = 0.06703749 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241462 0 0.31097818 water fraction, min, max = 0.067037097 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241069 0 0.31097641 water fraction, min, max = 0.06703749 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1502139e-07, Final residual = 3.0923557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1103467e-09, Final residual = 9.4095757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6245.16 s ClockTime = 6376 s fluxAdjustedLocalCo Co mean: 0.095774614 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=460.75707 -> dtScale=1.0001159 deltaT = 0.8702669 Time = 2782.92 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 = 0.078240676 0 0.31097464 water fraction, min, max = 0.067037883 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240283 0 0.31097287 water fraction, min, max = 0.067038275 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240676 0 0.31097464 water fraction, min, max = 0.067037882 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240284 0 0.31097287 water fraction, min, max = 0.067038275 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1019152e-07, Final residual = 4.6921741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7019802e-09, Final residual = 4.1564803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240676 0 0.31097464 water fraction, min, max = 0.067037883 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240284 0 0.31097287 water fraction, min, max = 0.067038276 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240676 0 0.31097464 water fraction, min, max = 0.067037883 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078240284 0 0.31097287 water fraction, min, max = 0.067038276 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1482107e-07, Final residual = 3.0966067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1186154e-09, Final residual = 9.1694311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6246.32 s ClockTime = 6377 s fluxAdjustedLocalCo Co mean: 0.09577282 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=460.75707 -> dtScale=1.0001361 deltaT = 0.8702669 Time = 2783.79 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 = 0.078239891 0 0.3109711 water fraction, min, max = 0.067038668 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078239498 0 0.31096933 water fraction, min, max = 0.067039061 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078239891 0 0.3109711 water fraction, min, max = 0.067038668 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078239498 0 0.31096933 water fraction, min, max = 0.06703906 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0989898e-07, Final residual = 4.6891357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7024403e-09, Final residual = 4.0570543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078239891 0 0.3109711 water fraction, min, max = 0.067038668 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078239498 0 0.31096933 water fraction, min, max = 0.067039061 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078239891 0 0.3109711 water fraction, min, max = 0.067038668 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078239498 0 0.31096933 water fraction, min, max = 0.067039061 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1454489e-07, Final residual = 3.0928981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.115736e-09, Final residual = 9.3188105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6247.46 s ClockTime = 6378 s fluxAdjustedLocalCo Co mean: 0.095771027 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=460.75707 -> dtScale=1.0001564 deltaT = 0.8702669 Time = 2784.66 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 = 0.078239105 0 0.31096757 water fraction, min, max = 0.067039454 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238712 0 0.3109658 water fraction, min, max = 0.067039846 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078239105 0 0.31096757 water fraction, min, max = 0.067039453 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238713 0 0.3109658 water fraction, min, max = 0.067039846 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0960071e-07, Final residual = 4.6887472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6906347e-09, Final residual = 3.9972112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078239105 0 0.31096757 water fraction, min, max = 0.067039454 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238713 0 0.3109658 water fraction, min, max = 0.067039847 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078239105 0 0.31096757 water fraction, min, max = 0.067039454 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238713 0 0.3109658 water fraction, min, max = 0.067039847 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1429284e-07, Final residual = 3.0933337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081858e-09, Final residual = 9.2642637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6248.6 s ClockTime = 6379 s fluxAdjustedLocalCo Co mean: 0.095769234 max: 0.59989408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=460.75707 -> dtScale=1.0001766 deltaT = 0.8702669 Time = 2785.53 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 = 0.07823832 0 0.31096403 water fraction, min, max = 0.067040239 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237927 0 0.31096226 water fraction, min, max = 0.067040631 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823832 0 0.31096403 water fraction, min, max = 0.067040238 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237928 0 0.31096226 water fraction, min, max = 0.067040631 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.092428e-07, Final residual = 4.6863066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939588e-09, Final residual = 4.5635266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823832 0 0.31096403 water fraction, min, max = 0.067040239 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237928 0 0.31096226 water fraction, min, max = 0.067040632 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823832 0 0.31096403 water fraction, min, max = 0.067040239 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237928 0 0.31096226 water fraction, min, max = 0.067040632 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1403125e-07, Final residual = 3.0934494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1094832e-09, Final residual = 9.2674536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6249.76 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.095767442 max: 0.59988196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=460.75707 -> dtScale=1.0001968 deltaT = 0.8702669 Time = 2786.4 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 = 0.078237535 0 0.3109605 water fraction, min, max = 0.067041024 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237143 0 0.31095873 water fraction, min, max = 0.067041416 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237535 0 0.3109605 water fraction, min, max = 0.067041023 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237143 0 0.31095873 water fraction, min, max = 0.067041415 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0894438e-07, Final residual = 4.6841676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6942143e-09, Final residual = 4.4742003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237535 0 0.3109605 water fraction, min, max = 0.067041024 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237143 0 0.31095873 water fraction, min, max = 0.067041417 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237535 0 0.3109605 water fraction, min, max = 0.067041024 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237143 0 0.31095873 water fraction, min, max = 0.067041417 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1374754e-07, Final residual = 3.0897177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081011e-09, Final residual = 9.4404163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6250.9 s ClockTime = 6381 s fluxAdjustedLocalCo Co mean: 0.095765651 max: 0.59986984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=460.75707 -> dtScale=1.000217 deltaT = 0.8702669 Time = 2787.27 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 = 0.07823675 0 0.31095696 water fraction, min, max = 0.067041809 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078236358 0 0.3109552 water fraction, min, max = 0.067042201 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823675 0 0.31095696 water fraction, min, max = 0.067041808 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078236359 0 0.3109552 water fraction, min, max = 0.0670422 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0863592e-07, Final residual = 4.6826622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6934584e-09, Final residual = 4.2124574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823675 0 0.31095697 water fraction, min, max = 0.067041809 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078236358 0 0.3109552 water fraction, min, max = 0.067042201 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823675 0 0.31095697 water fraction, min, max = 0.067041809 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078236358 0 0.3109552 water fraction, min, max = 0.067042201 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1343101e-07, Final residual = 3.0879736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1058698e-09, Final residual = 9.8026212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6251.93 s ClockTime = 6382 s fluxAdjustedLocalCo Co mean: 0.09576386 max: 0.59985773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=460.75707 -> dtScale=1.0002372 deltaT = 0.8702669 Time = 2788.14 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 = 0.078235966 0 0.31095343 water fraction, min, max = 0.067042593 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235574 0 0.31095167 water fraction, min, max = 0.067042985 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235966 0 0.31095343 water fraction, min, max = 0.067042592 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235574 0 0.31095167 water fraction, min, max = 0.067042984 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0830635e-07, Final residual = 4.6814442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6868369e-09, Final residual = 4.6377981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235966 0 0.31095343 water fraction, min, max = 0.067042593 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235574 0 0.31095167 water fraction, min, max = 0.067042985 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235966 0 0.31095343 water fraction, min, max = 0.067042593 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235574 0 0.31095167 water fraction, min, max = 0.067042985 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1315579e-07, Final residual = 3.0913498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1077673e-09, Final residual = 9.2722775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6253.01 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.095762069 max: 0.59984563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=460.75707 -> dtScale=1.0002574 deltaT = 0.8702669 Time = 2789.01 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 = 0.078235182 0 0.3109499 water fraction, min, max = 0.067043377 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823479 0 0.31094814 water fraction, min, max = 0.067043769 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235182 0 0.3109499 water fraction, min, max = 0.067043376 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823479 0 0.31094814 water fraction, min, max = 0.067043768 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0796359e-07, Final residual = 4.6792362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6880301e-09, Final residual = 4.0428947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235182 0 0.3109499 water fraction, min, max = 0.067043377 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823479 0 0.31094814 water fraction, min, max = 0.067043769 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235182 0 0.3109499 water fraction, min, max = 0.067043377 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823479 0 0.31094814 water fraction, min, max = 0.067043769 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1287888e-07, Final residual = 3.0857345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1070071e-09, Final residual = 9.0568352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6254.06 s ClockTime = 6385 s fluxAdjustedLocalCo Co mean: 0.09576028 max: 0.59983353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013022047 -> dtInletScale=460.75707 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=460.75707 -> dtScale=1.0002775 deltaT = 0.87050565 Time = 2789.88 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 = 0.078234398 0 0.31094637 water fraction, min, max = 0.067044161 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078234006 0 0.31094461 water fraction, min, max = 0.067044553 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078234398 0 0.31094637 water fraction, min, max = 0.06704416 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078234006 0 0.31094461 water fraction, min, max = 0.067044552 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0796935e-07, Final residual = 4.6792216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6819148e-09, Final residual = 3.7849029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078234398 0 0.31094637 water fraction, min, max = 0.067044161 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078234006 0 0.31094461 water fraction, min, max = 0.067044553 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078234398 0 0.31094637 water fraction, min, max = 0.067044161 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078234006 0 0.31094461 water fraction, min, max = 0.067044553 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1283936e-07, Final residual = 3.0880925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1122445e-09, Final residual = 9.5284031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6255.12 s ClockTime = 6386 s fluxAdjustedLocalCo Co mean: 0.095784761 max: 0.59998599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.0000234, dtInletScale=460.63069 -> dtScale=1.0000234 deltaT = 0.87050565 Time = 2790.75 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 = 0.078233614 0 0.31094285 water fraction, min, max = 0.067044945 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233222 0 0.31094108 water fraction, min, max = 0.067045336 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233614 0 0.31094285 water fraction, min, max = 0.067044944 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233223 0 0.31094108 water fraction, min, max = 0.067045336 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0760292e-07, Final residual = 4.6770359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6820929e-09, Final residual = 4.7106619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233614 0 0.31094285 water fraction, min, max = 0.067044945 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233223 0 0.31094108 water fraction, min, max = 0.067045337 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233614 0 0.31094285 water fraction, min, max = 0.067044945 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233223 0 0.31094108 water fraction, min, max = 0.067045337 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1253884e-07, Final residual = 3.0872424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1065508e-09, Final residual = 9.643547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6256.18 s ClockTime = 6387 s fluxAdjustedLocalCo Co mean: 0.095782972 max: 0.59997389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=460.63069 -> dtScale=1.0000435 deltaT = 0.87050565 Time = 2791.62 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 = 0.078232831 0 0.31093932 water fraction, min, max = 0.067045728 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232439 0 0.31093755 water fraction, min, max = 0.06704612 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232831 0 0.31093932 water fraction, min, max = 0.067045728 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232439 0 0.31093755 water fraction, min, max = 0.067046119 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0728782e-07, Final residual = 4.6750656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6876126e-09, Final residual = 3.6801727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232831 0 0.31093932 water fraction, min, max = 0.067045728 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232439 0 0.31093756 water fraction, min, max = 0.06704612 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232831 0 0.31093932 water fraction, min, max = 0.067045728 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232439 0 0.31093756 water fraction, min, max = 0.06704612 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1223213e-07, Final residual = 3.0838899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060902e-09, Final residual = 9.3903636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.22 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.095781183 max: 0.59996179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=460.63069 -> dtScale=1.0000637 deltaT = 0.87050565 Time = 2792.49 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 = 0.078232047 0 0.31093579 water fraction, min, max = 0.067046512 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078231656 0 0.31093403 water fraction, min, max = 0.067046903 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232047 0 0.31093579 water fraction, min, max = 0.067046511 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078231656 0 0.31093403 water fraction, min, max = 0.067046902 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0697296e-07, Final residual = 4.6745379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6840878e-09, Final residual = 3.6488496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232048 0 0.31093579 water fraction, min, max = 0.067046511 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078231656 0 0.31093403 water fraction, min, max = 0.067046903 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232048 0 0.31093579 water fraction, min, max = 0.067046511 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078231656 0 0.31093403 water fraction, min, max = 0.067046903 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1195583e-07, Final residual = 3.0852084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968579e-09, Final residual = 9.5567519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6258.28 s ClockTime = 6389 s fluxAdjustedLocalCo Co mean: 0.095779395 max: 0.5999497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=460.63069 -> dtScale=1.0000838 deltaT = 0.87050565 Time = 2793.36 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 = 0.078231264 0 0.31093227 water fraction, min, max = 0.067047295 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230873 0 0.3109305 water fraction, min, max = 0.067047686 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078231264 0 0.31093227 water fraction, min, max = 0.067047294 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230874 0 0.3109305 water fraction, min, max = 0.067047685 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0662331e-07, Final residual = 4.6722347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6831416e-09, Final residual = 4.5728953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078231265 0 0.31093227 water fraction, min, max = 0.067047294 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230873 0 0.31093051 water fraction, min, max = 0.067047686 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078231265 0 0.31093227 water fraction, min, max = 0.067047294 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230873 0 0.31093051 water fraction, min, max = 0.067047686 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1179736e-07, Final residual = 3.0886972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091411e-09, Final residual = 9.1841908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6259.36 s ClockTime = 6390 s fluxAdjustedLocalCo Co mean: 0.095777608 max: 0.59993761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=460.63069 -> dtScale=1.000104 deltaT = 0.87050565 Time = 2794.23 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 = 0.078230482 0 0.31092874 water fraction, min, max = 0.067048077 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07823009 0 0.31092698 water fraction, min, max = 0.067048468 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230482 0 0.31092874 water fraction, min, max = 0.067048076 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230091 0 0.31092698 water fraction, min, max = 0.067048468 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0638097e-07, Final residual = 4.6699153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6749521e-09, Final residual = 3.7639533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230482 0 0.31092874 water fraction, min, max = 0.067048077 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230091 0 0.31092698 water fraction, min, max = 0.067048469 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230482 0 0.31092874 water fraction, min, max = 0.067048077 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078230091 0 0.31092698 water fraction, min, max = 0.067048469 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1169051e-07, Final residual = 3.0826393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997872e-09, Final residual = 9.3733783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6260.36 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.095775821 max: 0.59992553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=460.63069 -> dtScale=1.0001241 deltaT = 0.87050565 Time = 2795.1 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 = 0.078229699 0 0.31092522 water fraction, min, max = 0.06704886 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229308 0 0.31092346 water fraction, min, max = 0.06704925 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229699 0 0.31092522 water fraction, min, max = 0.067048859 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229309 0 0.31092346 water fraction, min, max = 0.06704925 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0614945e-07, Final residual = 4.6697605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6678607e-09, Final residual = 3.4492146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229699 0 0.31092522 water fraction, min, max = 0.067048859 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229308 0 0.31092346 water fraction, min, max = 0.067049251 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229699 0 0.31092522 water fraction, min, max = 0.067048859 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229308 0 0.31092346 water fraction, min, max = 0.067049251 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1139327e-07, Final residual = 3.0785269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0981862e-09, Final residual = 9.6918393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6261.43 s ClockTime = 6392 s fluxAdjustedLocalCo Co mean: 0.095774035 max: 0.59991345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=460.63069 -> dtScale=1.0001443 deltaT = 0.87050565 Time = 2795.97 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 = 0.078228917 0 0.3109217 water fraction, min, max = 0.067049642 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228526 0 0.31091994 water fraction, min, max = 0.067050032 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228917 0 0.3109217 water fraction, min, max = 0.067049641 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228527 0 0.31091994 water fraction, min, max = 0.067050032 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0582665e-07, Final residual = 4.6687174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6717716e-09, Final residual = 3.1909765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228917 0 0.3109217 water fraction, min, max = 0.067049642 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228526 0 0.31091994 water fraction, min, max = 0.067050033 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228917 0 0.3109217 water fraction, min, max = 0.067049642 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228526 0 0.31091994 water fraction, min, max = 0.067050033 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1112673e-07, Final residual = 3.0763275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.091314e-09, Final residual = 9.5485007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6262.5 s ClockTime = 6393 s fluxAdjustedLocalCo Co mean: 0.095772249 max: 0.59990137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=460.63069 -> dtScale=1.0001644 deltaT = 0.87050565 Time = 2796.84 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 = 0.078228135 0 0.31091818 water fraction, min, max = 0.067050424 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227744 0 0.31091642 water fraction, min, max = 0.067050814 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228135 0 0.31091818 water fraction, min, max = 0.067050423 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227745 0 0.31091642 water fraction, min, max = 0.067050814 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0552611e-07, Final residual = 4.6668264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.670182e-09, Final residual = 3.8223372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228135 0 0.31091818 water fraction, min, max = 0.067050424 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227745 0 0.31091642 water fraction, min, max = 0.067050815 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078228135 0 0.31091818 water fraction, min, max = 0.067050423 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227745 0 0.31091642 water fraction, min, max = 0.067050815 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1085812e-07, Final residual = 3.0785435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0967724e-09, Final residual = 9.2054796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6263.61 s ClockTime = 6394 s fluxAdjustedLocalCo Co mean: 0.095770464 max: 0.5998893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=460.63069 -> dtScale=1.0001845 deltaT = 0.87050565 Time = 2797.71 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 = 0.078227354 0 0.31091466 water fraction, min, max = 0.067051205 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226963 0 0.3109129 water fraction, min, max = 0.067051596 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227354 0 0.31091466 water fraction, min, max = 0.067051204 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226964 0 0.3109129 water fraction, min, max = 0.067051595 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0519681e-07, Final residual = 4.6641423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6662666e-09, Final residual = 3.9849231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227354 0 0.31091466 water fraction, min, max = 0.067051205 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226963 0 0.3109129 water fraction, min, max = 0.067051596 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078227354 0 0.31091466 water fraction, min, max = 0.067051205 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226963 0 0.3109129 water fraction, min, max = 0.067051596 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1066097e-07, Final residual = 3.0767625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0963184e-09, Final residual = 9.4725474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6264.68 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.09576868 max: 0.59987723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=460.63069 -> dtScale=1.0002047 deltaT = 0.87050565 Time = 2798.58 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 = 0.078226572 0 0.31091114 water fraction, min, max = 0.067051987 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226182 0 0.31090938 water fraction, min, max = 0.067052377 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226572 0 0.31091114 water fraction, min, max = 0.067051986 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226182 0 0.31090938 water fraction, min, max = 0.067052376 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0487453e-07, Final residual = 4.6634438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6678794e-09, Final residual = 3.9986425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226573 0 0.31091114 water fraction, min, max = 0.067051986 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226182 0 0.31090939 water fraction, min, max = 0.067052377 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226573 0 0.31091114 water fraction, min, max = 0.067051986 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226182 0 0.31090939 water fraction, min, max = 0.067052377 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1033499e-07, Final residual = 3.0767928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1032818e-09, Final residual = 9.7018884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6265.77 s ClockTime = 6397 s fluxAdjustedLocalCo Co mean: 0.095766896 max: 0.59986517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=460.63069 -> dtScale=1.0002248 deltaT = 0.87050565 Time = 2799.45 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 = 0.078225791 0 0.31090763 water fraction, min, max = 0.067052768 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225401 0 0.31090587 water fraction, min, max = 0.067053158 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225791 0 0.31090763 water fraction, min, max = 0.067052767 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225401 0 0.31090587 water fraction, min, max = 0.067053157 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0453952e-07, Final residual = 4.6604713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6653835e-09, Final residual = 4.0371263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225791 0 0.31090763 water fraction, min, max = 0.067052767 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225401 0 0.31090587 water fraction, min, max = 0.067053158 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225791 0 0.31090763 water fraction, min, max = 0.067052767 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225401 0 0.31090587 water fraction, min, max = 0.067053158 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1004677e-07, Final residual = 3.0750449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0851545e-09, Final residual = 9.2608775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6266.83 s ClockTime = 6398 s fluxAdjustedLocalCo Co mean: 0.095765113 max: 0.59985311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=460.63069 -> dtScale=1.0002449 deltaT = 0.87050565 Time = 2800.32 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 = 0.078225011 0 0.31090411 water fraction, min, max = 0.067053548 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822462 0 0.31090235 water fraction, min, max = 0.067053938 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225011 0 0.31090411 water fraction, min, max = 0.067053548 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078224621 0 0.31090235 water fraction, min, max = 0.067053938 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0423797e-07, Final residual = 4.6588518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.654043e-09, Final residual = 3.7313051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225011 0 0.31090411 water fraction, min, max = 0.067053548 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822462 0 0.31090236 water fraction, min, max = 0.067053939 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225011 0 0.31090411 water fraction, min, max = 0.067053548 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822462 0 0.31090236 water fraction, min, max = 0.067053939 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0977978e-07, Final residual = 3.0763984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0982588e-09, Final residual = 9.2112143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6267.93 s ClockTime = 6399 s fluxAdjustedLocalCo Co mean: 0.095763331 max: 0.59984106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=460.63069 -> dtScale=1.000265 deltaT = 0.87050565 Time = 2801.19 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 = 0.07822423 0 0.3109006 water fraction, min, max = 0.067054329 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822384 0 0.31089884 water fraction, min, max = 0.067054719 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822423 0 0.3109006 water fraction, min, max = 0.067054328 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822384 0 0.31089884 water fraction, min, max = 0.067054718 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0386427e-07, Final residual = 4.6574956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530861e-09, Final residual = 4.2573721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822423 0 0.3109006 water fraction, min, max = 0.067054329 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822384 0 0.31089884 water fraction, min, max = 0.067054719 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822423 0 0.3109006 water fraction, min, max = 0.067054329 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822384 0 0.31089884 water fraction, min, max = 0.067054719 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0950798e-07, Final residual = 3.0782629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015822e-09, Final residual = 9.1561035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6268.98 s ClockTime = 6400 s fluxAdjustedLocalCo Co mean: 0.095761549 max: 0.59982901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025619 -> dtInletScale=460.63069 fluxAdjustedLocalCo dtLocalScale=1.0002851, dtInletScale=460.63069 -> dtScale=1.0002851 deltaT = 0.87074546 Time = 2802.06 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 = 0.07822345 0 0.31089709 water fraction, min, max = 0.067055109 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822306 0 0.31089533 water fraction, min, max = 0.067055499 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822345 0 0.31089709 water fraction, min, max = 0.067055108 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822306 0 0.31089533 water fraction, min, max = 0.067055499 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0378045e-07, Final residual = 4.6569161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.650266e-09, Final residual = 3.7425868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822345 0 0.31089709 water fraction, min, max = 0.067055109 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822306 0 0.31089533 water fraction, min, max = 0.0670555 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822345 0 0.31089709 water fraction, min, max = 0.067055109 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822306 0 0.31089533 water fraction, min, max = 0.0670555 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0944702e-07, Final residual = 3.0743722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.09518e-09, Final residual = 9.3818924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6270.02 s ClockTime = 6401 s fluxAdjustedLocalCo Co mean: 0.095786147 max: 0.5999822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.0000297, dtInletScale=460.50383 -> dtScale=1.0000297 deltaT = 0.87074546 Time = 2802.94 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 = 0.078222669 0 0.31089357 water fraction, min, max = 0.067055889 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078222279 0 0.31089182 water fraction, min, max = 0.067056279 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078222669 0 0.31089357 water fraction, min, max = 0.067055889 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822228 0 0.31089182 water fraction, min, max = 0.067056279 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0346948e-07, Final residual = 4.6562973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.65469e-09, Final residual = 3.658414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822267 0 0.31089357 water fraction, min, max = 0.067055889 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822228 0 0.31089182 water fraction, min, max = 0.06705628 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822267 0 0.31089357 water fraction, min, max = 0.067055889 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822228 0 0.31089182 water fraction, min, max = 0.06705628 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0914498e-07, Final residual = 3.0732572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968978e-09, Final residual = 9.1236393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6271.09 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.095784366 max: 0.59997015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=460.50383 -> dtScale=1.0000498 deltaT = 0.87074546 Time = 2803.81 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 = 0.07822189 0 0.31089006 water fraction, min, max = 0.067056669 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782215 0 0.31088831 water fraction, min, max = 0.067057059 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822189 0 0.31089006 water fraction, min, max = 0.067056669 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782215 0 0.31088831 water fraction, min, max = 0.067057058 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.031551e-07, Final residual = 4.6538677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6573495e-09, Final residual = 3.6777825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822189 0 0.31089006 water fraction, min, max = 0.067056669 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782215 0 0.31088831 water fraction, min, max = 0.067057059 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822189 0 0.31089006 water fraction, min, max = 0.067056669 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0782215 0 0.31088831 water fraction, min, max = 0.067057059 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0893798e-07, Final residual = 3.0726151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.081746e-09, Final residual = 9.1914408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6272.16 s ClockTime = 6403 s fluxAdjustedLocalCo Co mean: 0.095782585 max: 0.5999581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=460.50383 -> dtScale=1.0000698 deltaT = 0.87074546 Time = 2804.68 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 = 0.07822111 0 0.31088655 water fraction, min, max = 0.067057449 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822072 0 0.3108848 water fraction, min, max = 0.067057838 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822111 0 0.31088655 water fraction, min, max = 0.067057448 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078220721 0 0.3108848 water fraction, min, max = 0.067057838 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0283078e-07, Final residual = 4.6529507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6677608e-09, Final residual = 4.3419377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822111 0 0.31088655 water fraction, min, max = 0.067057449 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822072 0 0.3108848 water fraction, min, max = 0.067057839 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822111 0 0.31088655 water fraction, min, max = 0.067057449 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822072 0 0.3108848 water fraction, min, max = 0.067057839 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0863406e-07, Final residual = 3.0744224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0913512e-09, Final residual = 9.335511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6273.24 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.095780804 max: 0.59994606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=460.50383 -> dtScale=1.0000899 deltaT = 0.87074546 Time = 2805.55 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 = 0.078220331 0 0.31088304 water fraction, min, max = 0.067058228 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219941 0 0.31088129 water fraction, min, max = 0.067058618 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078220331 0 0.31088304 water fraction, min, max = 0.067058228 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219941 0 0.31088129 water fraction, min, max = 0.067058617 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0246279e-07, Final residual = 4.6507691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6577017e-09, Final residual = 4.0561144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078220331 0 0.31088304 water fraction, min, max = 0.067058228 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219941 0 0.31088129 water fraction, min, max = 0.067058618 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078220331 0 0.31088304 water fraction, min, max = 0.067058228 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219941 0 0.31088129 water fraction, min, max = 0.067058618 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0826376e-07, Final residual = 3.0702573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0819111e-09, Final residual = 9.38139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6274.33 s ClockTime = 6405 s fluxAdjustedLocalCo Co mean: 0.095779025 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=460.50383 -> dtScale=1.00011 deltaT = 0.87074546 Time = 2806.42 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 = 0.078219551 0 0.31087954 water fraction, min, max = 0.067059008 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219162 0 0.31087778 water fraction, min, max = 0.067059397 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219551 0 0.31087954 water fraction, min, max = 0.067059007 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219162 0 0.31087778 water fraction, min, max = 0.067059396 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.021346e-07, Final residual = 4.6496921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.655003e-09, Final residual = 3.7986656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219552 0 0.31087954 water fraction, min, max = 0.067059007 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219162 0 0.31087778 water fraction, min, max = 0.067059397 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219552 0 0.31087954 water fraction, min, max = 0.067059007 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219162 0 0.31087778 water fraction, min, max = 0.067059397 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0780235e-07, Final residual = 3.0714787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.083199e-09, Final residual = 9.2345888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6275.4 s ClockTime = 6406 s fluxAdjustedLocalCo Co mean: 0.095777246 max: 0.59992199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=460.50383 -> dtScale=1.00013 deltaT = 0.87074546 Time = 2807.29 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 = 0.078218773 0 0.31087603 water fraction, min, max = 0.067059786 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078218383 0 0.31087428 water fraction, min, max = 0.067060175 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078218773 0 0.31087603 water fraction, min, max = 0.067059786 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078218384 0 0.31087428 water fraction, min, max = 0.067060175 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0171447e-07, Final residual = 4.6476316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6496627e-09, Final residual = 4.4118664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078218773 0 0.31087603 water fraction, min, max = 0.067059786 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078218383 0 0.31087428 water fraction, min, max = 0.067060176 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078218773 0 0.31087603 water fraction, min, max = 0.067059786 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078218383 0 0.31087428 water fraction, min, max = 0.067060176 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0759283e-07, Final residual = 3.0689509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0834172e-09, Final residual = 9.2947818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.47 s ClockTime = 6407 s fluxAdjustedLocalCo Co mean: 0.095775467 max: 0.59990996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=460.50383 -> dtScale=1.0001501 deltaT = 0.87074546 Time = 2808.16 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 = 0.078217994 0 0.31087252 water fraction, min, max = 0.067060565 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217605 0 0.31087077 water fraction, min, max = 0.067060954 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217994 0 0.31087252 water fraction, min, max = 0.067060564 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217605 0 0.31087077 water fraction, min, max = 0.067060953 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0145014e-07, Final residual = 4.645805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6485431e-09, Final residual = 4.4701739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217994 0 0.31087252 water fraction, min, max = 0.067060565 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217605 0 0.31087077 water fraction, min, max = 0.067060954 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217994 0 0.31087252 water fraction, min, max = 0.067060565 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217605 0 0.31087077 water fraction, min, max = 0.067060954 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.07384e-07, Final residual = 3.066228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0861163e-09, Final residual = 9.2150034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6277.54 s ClockTime = 6409 s fluxAdjustedLocalCo Co mean: 0.09577369 max: 0.59989794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=460.50383 -> dtScale=1.0001701 deltaT = 0.87074546 Time = 2809.03 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 = 0.078217216 0 0.31086902 water fraction, min, max = 0.067061343 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216827 0 0.31086727 water fraction, min, max = 0.067061732 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217216 0 0.31086902 water fraction, min, max = 0.067061343 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216827 0 0.31086727 water fraction, min, max = 0.067061731 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.012061e-07, Final residual = 4.6451457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6535767e-09, Final residual = 4.4247248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217216 0 0.31086902 water fraction, min, max = 0.067061343 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216827 0 0.31086727 water fraction, min, max = 0.067061733 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217216 0 0.31086902 water fraction, min, max = 0.067061343 7.1220187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216827 0 0.31086727 water fraction, min, max = 0.067061732 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0730673e-07, Final residual = 3.0628005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882021e-09, Final residual = 9.6053587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278.59 s ClockTime = 6410 s fluxAdjustedLocalCo Co mean: 0.095771912 max: 0.59988591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=460.50383 -> dtScale=1.0001902 deltaT = 0.87074546 Time = 2809.9 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 = 0.078216438 0 0.31086552 water fraction, min, max = 0.067062121 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216049 0 0.31086377 water fraction, min, max = 0.06706251 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216438 0 0.31086552 water fraction, min, max = 0.067062121 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216049 0 0.31086377 water fraction, min, max = 0.067062509 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0097143e-07, Final residual = 4.6418605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6451422e-09, Final residual = 3.9233737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216438 0 0.31086552 water fraction, min, max = 0.067062121 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216049 0 0.31086377 water fraction, min, max = 0.06706251 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216438 0 0.31086552 water fraction, min, max = 0.067062121 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216049 0 0.31086377 water fraction, min, max = 0.06706251 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0709817e-07, Final residual = 3.060438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872639e-09, Final residual = 9.2222404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6279.66 s ClockTime = 6411 s fluxAdjustedLocalCo Co mean: 0.095770136 max: 0.5998739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=460.50383 -> dtScale=1.0002102 deltaT = 0.87074546 Time = 2810.77 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 = 0.07821566 0 0.31086202 water fraction, min, max = 0.067062899 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078215271 0 0.31086027 water fraction, min, max = 0.067063288 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07821566 0 0.31086202 water fraction, min, max = 0.067062898 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078215272 0 0.31086027 water fraction, min, max = 0.067063287 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0068753e-07, Final residual = 4.6417642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6519776e-09, Final residual = 3.8960038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07821566 0 0.31086202 water fraction, min, max = 0.067062899 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078215271 0 0.31086027 water fraction, min, max = 0.067063288 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07821566 0 0.31086202 water fraction, min, max = 0.067062899 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078215271 0 0.31086027 water fraction, min, max = 0.067063288 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0703911e-07, Final residual = 3.056726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0694436e-09, Final residual = 9.0932153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6280.75 s ClockTime = 6412 s fluxAdjustedLocalCo Co mean: 0.09576836 max: 0.59986188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=460.50383 -> dtScale=1.0002302 deltaT = 0.87074546 Time = 2811.64 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 = 0.078214882 0 0.31085852 water fraction, min, max = 0.067063677 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214494 0 0.31085677 water fraction, min, max = 0.067064065 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214882 0 0.31085852 water fraction, min, max = 0.067063676 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214494 0 0.31085677 water fraction, min, max = 0.067064064 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.004566e-07, Final residual = 4.6390649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6400769e-09, Final residual = 3.8057214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214882 0 0.31085852 water fraction, min, max = 0.067063676 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214494 0 0.31085677 water fraction, min, max = 0.067064065 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214882 0 0.31085852 water fraction, min, max = 0.067063676 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214494 0 0.31085677 water fraction, min, max = 0.067064065 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0679515e-07, Final residual = 3.052473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0677328e-09, Final residual = 9.1380301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6281.83 s ClockTime = 6413 s fluxAdjustedLocalCo Co mean: 0.095766584 max: 0.59984988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=460.50383 -> dtScale=1.0002503 deltaT = 0.87074546 Time = 2812.51 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 = 0.078214105 0 0.31085502 water fraction, min, max = 0.067064454 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213717 0 0.31085327 water fraction, min, max = 0.067064842 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214105 0 0.31085502 water fraction, min, max = 0.067064453 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213717 0 0.31085327 water fraction, min, max = 0.067064842 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0013358e-07, Final residual = 4.6372021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6338623e-09, Final residual = 3.5812987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214105 0 0.31085502 water fraction, min, max = 0.067064454 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213717 0 0.31085327 water fraction, min, max = 0.067064843 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078214105 0 0.31085502 water fraction, min, max = 0.067064454 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213717 0 0.31085327 water fraction, min, max = 0.067064843 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0650706e-07, Final residual = 3.0494748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0636796e-09, Final residual = 9.1199087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6282.91 s ClockTime = 6414 s fluxAdjustedLocalCo Co mean: 0.09576481 max: 0.59983787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=460.50383 -> dtScale=1.0002703 deltaT = 0.87074546 Time = 2813.38 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 = 0.078213328 0 0.31085152 water fraction, min, max = 0.067065231 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07821294 0 0.31084977 water fraction, min, max = 0.067065619 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213328 0 0.31085152 water fraction, min, max = 0.06706523 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07821294 0 0.31084977 water fraction, min, max = 0.067065618 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9982084e-07, Final residual = 4.6346089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6474235e-09, Final residual = 4.0527827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213328 0 0.31085152 water fraction, min, max = 0.067065231 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07821294 0 0.31084977 water fraction, min, max = 0.067065619 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213328 0 0.31085152 water fraction, min, max = 0.067065231 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07821294 0 0.31084977 water fraction, min, max = 0.067065619 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0623752e-07, Final residual = 3.044088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0534073e-09, Final residual = 9.2727603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6283.95 s ClockTime = 6415 s fluxAdjustedLocalCo Co mean: 0.095763036 max: 0.59982587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029208 -> dtInletScale=460.50383 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=460.50383 -> dtScale=1.0002903 deltaT = 0.87098633 Time = 2814.26 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 = 0.078212551 0 0.31084802 water fraction, min, max = 0.067066008 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212163 0 0.31084627 water fraction, min, max = 0.067066396 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212551 0 0.31084802 water fraction, min, max = 0.067066007 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212163 0 0.31084627 water fraction, min, max = 0.067066395 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9975883e-07, Final residual = 4.6350096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6444934e-09, Final residual = 3.9096623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212551 0 0.31084802 water fraction, min, max = 0.067066008 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212163 0 0.31084627 water fraction, min, max = 0.067066396 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212551 0 0.31084802 water fraction, min, max = 0.067066007 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212163 0 0.31084627 water fraction, min, max = 0.067066396 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0603802e-07, Final residual = 3.0451769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0662552e-09, Final residual = 9.3406822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6285.04 s ClockTime = 6416 s fluxAdjustedLocalCo Co mean: 0.095787752 max: 0.59997979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=460.37648 -> dtScale=1.0000337 deltaT = 0.87098633 Time = 2815.13 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 = 0.078211775 0 0.31084453 water fraction, min, max = 0.067066784 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078211386 0 0.31084278 water fraction, min, max = 0.067067172 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078211775 0 0.31084453 water fraction, min, max = 0.067066783 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078211387 0 0.31084278 water fraction, min, max = 0.067067172 7.1220186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9941935e-07, Final residual = 4.632289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6403485e-09, Final residual = 4.1620055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078211775 0 0.31084453 water fraction, min, max = 0.067066784 7.1284089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078211387 0 0.31084278 water fraction, min, max = 0.067067173 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078211775 0 0.31084453 water fraction, min, max = 0.067066784 7.1284089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078211387 0 0.31084278 water fraction, min, max = 0.067067173 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0569896e-07, Final residual = 3.0455192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627647e-09, Final residual = 9.3486688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6286.1 s ClockTime = 6417 s fluxAdjustedLocalCo Co mean: 0.095785978 max: 0.59996779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=460.37648 -> dtScale=1.0000537 deltaT = 0.87098633 Time = 2816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210998 0 0.31084103 water fraction, min, max = 0.067067561 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07821061 0 0.31083928 water fraction, min, max = 0.067067948 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210998 0 0.31084103 water fraction, min, max = 0.06706756 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210611 0 0.31083928 water fraction, min, max = 0.067067948 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.990818e-07, Final residual = 4.6310901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6359827e-09, Final residual = 3.5662658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210998 0 0.31084103 water fraction, min, max = 0.067067561 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07821061 0 0.31083928 water fraction, min, max = 0.067067949 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210998 0 0.31084103 water fraction, min, max = 0.067067561 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07821061 0 0.31083928 water fraction, min, max = 0.067067949 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0543942e-07, Final residual = 3.0399939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631627e-09, Final residual = 9.4352832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6287.13 s ClockTime = 6418 s fluxAdjustedLocalCo Co mean: 0.095784205 max: 0.5999558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=460.37648 -> dtScale=1.0000737 deltaT = 0.87098633 Time = 2816.87 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 = 0.078210222 0 0.31083754 water fraction, min, max = 0.067068337 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209834 0 0.31083579 water fraction, min, max = 0.067068724 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210222 0 0.31083754 water fraction, min, max = 0.067068336 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209835 0 0.31083579 water fraction, min, max = 0.067068724 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9880207e-07, Final residual = 4.6298436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6262456e-09, Final residual = 3.4898958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210222 0 0.31083754 water fraction, min, max = 0.067068337 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209834 0 0.31083579 water fraction, min, max = 0.067068725 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210222 0 0.31083754 water fraction, min, max = 0.067068337 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209834 0 0.31083579 water fraction, min, max = 0.067068725 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0518715e-07, Final residual = 3.0392006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538856e-09, Final residual = 8.837666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6288.18 s ClockTime = 6419 s fluxAdjustedLocalCo Co mean: 0.095782432 max: 0.59994381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=460.37648 -> dtScale=1.0000937 deltaT = 0.87098633 Time = 2817.74 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 = 0.078209446 0 0.31083404 water fraction, min, max = 0.067069113 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209058 0 0.3108323 water fraction, min, max = 0.0670695 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209446 0 0.31083404 water fraction, min, max = 0.067069112 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209059 0 0.3108323 water fraction, min, max = 0.0670695 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9847423e-07, Final residual = 4.6285741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253851e-09, Final residual = 3.5028974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209446 0 0.31083404 water fraction, min, max = 0.067069112 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209059 0 0.3108323 water fraction, min, max = 0.067069501 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209446 0 0.31083404 water fraction, min, max = 0.067069112 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209059 0 0.3108323 water fraction, min, max = 0.067069501 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0495799e-07, Final residual = 3.0387498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.061139e-09, Final residual = 9.3245925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6289.25 s ClockTime = 6420 s fluxAdjustedLocalCo Co mean: 0.09578066 max: 0.59993182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=460.37648 -> dtScale=1.0001136 deltaT = 0.87098633 Time = 2818.61 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 = 0.078208671 0 0.31083055 water fraction, min, max = 0.067069888 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078208283 0 0.31082881 water fraction, min, max = 0.067070276 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078208671 0 0.31083055 water fraction, min, max = 0.067069887 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078208284 0 0.31082881 water fraction, min, max = 0.067070275 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9813094e-07, Final residual = 4.6274146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6315307e-09, Final residual = 4.1003163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078208671 0 0.31083055 water fraction, min, max = 0.067069888 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078208283 0 0.31082881 water fraction, min, max = 0.067070276 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078208671 0 0.31083055 water fraction, min, max = 0.067069888 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078208283 0 0.31082881 water fraction, min, max = 0.067070276 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0466817e-07, Final residual = 3.0387928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610715e-09, Final residual = 9.2027321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6290.28 s ClockTime = 6422 s fluxAdjustedLocalCo Co mean: 0.095778889 max: 0.59991984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=460.37648 -> dtScale=1.0001336 deltaT = 0.87098633 Time = 2819.48 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 = 0.078207895 0 0.31082706 water fraction, min, max = 0.067070664 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207508 0 0.31082532 water fraction, min, max = 0.067071051 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207895 0 0.31082706 water fraction, min, max = 0.067070663 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207508 0 0.31082532 water fraction, min, max = 0.06707105 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9782566e-07, Final residual = 4.6248845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6220467e-09, Final residual = 4.1110819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207896 0 0.31082706 water fraction, min, max = 0.067070663 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207508 0 0.31082532 water fraction, min, max = 0.067071051 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207896 0 0.31082706 water fraction, min, max = 0.067070663 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207508 0 0.31082532 water fraction, min, max = 0.067071051 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0451195e-07, Final residual = 3.0355057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0521304e-09, Final residual = 9.1308237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6291.35 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.095777118 max: 0.59990786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=460.37648 -> dtScale=1.0001536 deltaT = 0.87098633 Time = 2820.35 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 = 0.07820712 0 0.31082357 water fraction, min, max = 0.067071439 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078206733 0 0.31082183 water fraction, min, max = 0.067071826 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07820712 0 0.31082357 water fraction, min, max = 0.067071438 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078206733 0 0.31082183 water fraction, min, max = 0.067071825 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.976162e-07, Final residual = 4.6228463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6241704e-09, Final residual = 4.0498662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207121 0 0.31082357 water fraction, min, max = 0.067071438 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078206733 0 0.31082183 water fraction, min, max = 0.067071826 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207121 0 0.31082357 water fraction, min, max = 0.067071438 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078206733 0 0.31082183 water fraction, min, max = 0.067071826 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0436209e-07, Final residual = 3.037947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0593832e-09, Final residual = 9.2603393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6292.43 s ClockTime = 6424 s fluxAdjustedLocalCo Co mean: 0.095775348 max: 0.59989588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=460.37648 -> dtScale=1.0001736 deltaT = 0.87098633 Time = 2821.22 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 = 0.078206346 0 0.31082008 water fraction, min, max = 0.067072213 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205958 0 0.31081834 water fraction, min, max = 0.0670726 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078206346 0 0.31082008 water fraction, min, max = 0.067072213 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205959 0 0.31081834 water fraction, min, max = 0.0670726 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9729777e-07, Final residual = 4.6229769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6230323e-09, Final residual = 4.0878869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078206346 0 0.31082009 water fraction, min, max = 0.067072213 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205959 0 0.31081834 water fraction, min, max = 0.067072601 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078206346 0 0.31082009 water fraction, min, max = 0.067072213 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205959 0 0.31081834 water fraction, min, max = 0.067072601 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0400468e-07, Final residual = 3.0396185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0539304e-09, Final residual = 9.2232634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6293.49 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.095773578 max: 0.59988391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=460.37648 -> dtScale=1.0001935 deltaT = 0.87098633 Time = 2822.09 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 = 0.078205571 0 0.3108166 water fraction, min, max = 0.067072988 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205184 0 0.31081485 water fraction, min, max = 0.067073375 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205571 0 0.3108166 water fraction, min, max = 0.067072987 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205184 0 0.31081485 water fraction, min, max = 0.067073374 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9685909e-07, Final residual = 4.6212841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6187511e-09, Final residual = 3.2447533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205571 0 0.3108166 water fraction, min, max = 0.067072988 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205184 0 0.31081486 water fraction, min, max = 0.067073375 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205571 0 0.3108166 water fraction, min, max = 0.067072988 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078205184 0 0.31081486 water fraction, min, max = 0.067073375 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0351454e-07, Final residual = 3.0407822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0618991e-09, Final residual = 9.4132714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6294.56 s ClockTime = 6426 s fluxAdjustedLocalCo Co mean: 0.095771809 max: 0.59987194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=460.37648 -> dtScale=1.0002135 deltaT = 0.87098633 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 = 0.078204797 0 0.31081311 water fraction, min, max = 0.067073762 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07820441 0 0.31081137 water fraction, min, max = 0.067074149 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204797 0 0.31081311 water fraction, min, max = 0.067073761 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07820441 0 0.31081137 water fraction, min, max = 0.067074148 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9640004e-07, Final residual = 4.6192101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6206831e-09, Final residual = 3.7279014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204797 0 0.31081311 water fraction, min, max = 0.067073762 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07820441 0 0.31081137 water fraction, min, max = 0.067074149 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204797 0 0.31081311 water fraction, min, max = 0.067073762 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07820441 0 0.31081137 water fraction, min, max = 0.067074149 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0313545e-07, Final residual = 3.0441133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687774e-09, Final residual = 9.3020108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6295.64 s ClockTime = 6427 s fluxAdjustedLocalCo Co mean: 0.095770041 max: 0.59985998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=460.37648 -> dtScale=1.0002334 deltaT = 0.87098633 Time = 2823.84 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 = 0.078204023 0 0.31080963 water fraction, min, max = 0.067074536 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078203636 0 0.31080789 water fraction, min, max = 0.067074923 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204023 0 0.31080963 water fraction, min, max = 0.067074535 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078203636 0 0.31080789 water fraction, min, max = 0.067074922 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.960395e-07, Final residual = 4.6174051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253414e-09, Final residual = 4.370291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204023 0 0.31080963 water fraction, min, max = 0.067074536 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078203636 0 0.31080789 water fraction, min, max = 0.067074923 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204023 0 0.31080963 water fraction, min, max = 0.067074536 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078203636 0 0.31080789 water fraction, min, max = 0.067074923 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0292033e-07, Final residual = 3.0463222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564916e-09, Final residual = 9.3199666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6296.72 s ClockTime = 6428 s fluxAdjustedLocalCo Co mean: 0.095768273 max: 0.59984802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=460.37648 -> dtScale=1.0002534 deltaT = 0.87098633 Time = 2824.71 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 = 0.078203249 0 0.31080615 water fraction, min, max = 0.06707531 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078202862 0 0.3108044 water fraction, min, max = 0.067075696 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078203249 0 0.31080615 water fraction, min, max = 0.067075309 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078202863 0 0.3108044 water fraction, min, max = 0.067075696 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9573251e-07, Final residual = 4.6149144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6203638e-09, Final residual = 4.2696991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078203249 0 0.31080615 water fraction, min, max = 0.06707531 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078202863 0 0.3108044 water fraction, min, max = 0.067075697 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078203249 0 0.31080615 water fraction, min, max = 0.06707531 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078202863 0 0.3108044 water fraction, min, max = 0.067075697 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0261816e-07, Final residual = 3.044008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682075e-09, Final residual = 9.4817975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6297.78 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.095766506 max: 0.59983607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0002733, dtInletScale=460.37648 -> dtScale=1.0002733 deltaT = 0.87098633 Time = 2825.58 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 = 0.078202476 0 0.31080266 water fraction, min, max = 0.067076083 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078202089 0 0.31080092 water fraction, min, max = 0.06707647 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078202476 0 0.31080266 water fraction, min, max = 0.067076082 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07820209 0 0.31080092 water fraction, min, max = 0.067076469 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9541574e-07, Final residual = 4.6148048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.613829e-09, Final residual = 3.8134419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078202476 0 0.31080266 water fraction, min, max = 0.067076083 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078202089 0 0.31080092 water fraction, min, max = 0.06707647 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078202476 0 0.31080266 water fraction, min, max = 0.067076083 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078202089 0 0.31080092 water fraction, min, max = 0.06707647 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0232233e-07, Final residual = 3.0406979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538567e-09, Final residual = 9.4267673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6298.82 s ClockTime = 6430 s fluxAdjustedLocalCo Co mean: 0.09576474 max: 0.59982412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013032812 -> dtInletScale=460.37648 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=460.37648 -> dtScale=1.0002932 deltaT = 0.87122827 Time = 2826.45 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 = 0.078201702 0 0.31079918 water fraction, min, max = 0.067076857 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201316 0 0.31079744 water fraction, min, max = 0.067077243 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201702 0 0.31079918 water fraction, min, max = 0.067076856 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201316 0 0.31079744 water fraction, min, max = 0.067077242 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9536989e-07, Final residual = 4.615733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6148395e-09, Final residual = 3.7611304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201703 0 0.31079918 water fraction, min, max = 0.067076856 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201316 0 0.31079744 water fraction, min, max = 0.067077243 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201703 0 0.31079918 water fraction, min, max = 0.067076856 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201316 0 0.31079744 water fraction, min, max = 0.067077243 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0237659e-07, Final residual = 3.04697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0613277e-09, Final residual = 9.1470518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6299.87 s ClockTime = 6431 s fluxAdjustedLocalCo Co mean: 0.095789574 max: 0.59997878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=460.24863 -> dtScale=1.0000354 deltaT = 0.87122827 Time = 2827.32 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 = 0.078200929 0 0.3107957 water fraction, min, max = 0.06707763 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200543 0 0.31079396 water fraction, min, max = 0.067078016 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200929 0 0.3107957 water fraction, min, max = 0.067077629 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200543 0 0.31079396 water fraction, min, max = 0.067078015 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9502027e-07, Final residual = 4.6138836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6170821e-09, Final residual = 4.0363016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200929 0 0.3107957 water fraction, min, max = 0.06707763 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200543 0 0.31079396 water fraction, min, max = 0.067078016 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200929 0 0.3107957 water fraction, min, max = 0.06707763 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200543 0 0.31079396 water fraction, min, max = 0.067078016 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0206926e-07, Final residual = 3.0466418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0718263e-09, Final residual = 9.5679896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6300.94 s ClockTime = 6432 s fluxAdjustedLocalCo Co mean: 0.095787808 max: 0.59996683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=460.24863 -> dtScale=1.0000553 deltaT = 0.87122827 Time = 2828.19 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 = 0.078200156 0 0.31079222 water fraction, min, max = 0.067078403 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819977 0 0.31079048 water fraction, min, max = 0.067078789 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200156 0 0.31079222 water fraction, min, max = 0.067078402 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078199771 0 0.31079048 water fraction, min, max = 0.067078788 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9473558e-07, Final residual = 4.6103372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107232e-09, Final residual = 4.3606758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200157 0 0.31079222 water fraction, min, max = 0.067078402 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819977 0 0.31079048 water fraction, min, max = 0.067078789 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200157 0 0.31079222 water fraction, min, max = 0.067078402 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819977 0 0.31079048 water fraction, min, max = 0.067078789 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0182731e-07, Final residual = 3.0489293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573456e-09, Final residual = 9.505827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6301.97 s ClockTime = 6433 s fluxAdjustedLocalCo Co mean: 0.095786043 max: 0.59995488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=460.24863 -> dtScale=1.0000752 deltaT = 0.87122827 Time = 2829.06 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 = 0.078199384 0 0.31078874 water fraction, min, max = 0.067079175 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198998 0 0.31078701 water fraction, min, max = 0.067079561 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078199384 0 0.31078874 water fraction, min, max = 0.067079174 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198998 0 0.31078701 water fraction, min, max = 0.067079561 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9441807e-07, Final residual = 4.6091179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6127709e-09, Final residual = 3.6685348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078199384 0 0.31078875 water fraction, min, max = 0.067079175 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198998 0 0.31078701 water fraction, min, max = 0.067079562 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078199384 0 0.31078875 water fraction, min, max = 0.067079175 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198998 0 0.31078701 water fraction, min, max = 0.067079562 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0156914e-07, Final residual = 3.0453099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.058024e-09, Final residual = 9.2480724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6303.05 s ClockTime = 6435 s fluxAdjustedLocalCo Co mean: 0.095784278 max: 0.59994294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=460.24863 -> dtScale=1.0000951 deltaT = 0.87122827 Time = 2829.93 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 = 0.078198611 0 0.31078527 water fraction, min, max = 0.067079948 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198225 0 0.31078353 water fraction, min, max = 0.067080333 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198611 0 0.31078527 water fraction, min, max = 0.067079947 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198226 0 0.31078353 water fraction, min, max = 0.067080333 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9410922e-07, Final residual = 4.6080367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6121441e-09, Final residual = 3.3856589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198612 0 0.31078527 water fraction, min, max = 0.067079947 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198226 0 0.31078353 water fraction, min, max = 0.067080334 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198612 0 0.31078527 water fraction, min, max = 0.067079947 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078198226 0 0.31078353 water fraction, min, max = 0.067080334 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0124482e-07, Final residual = 3.0426857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0569429e-09, Final residual = 9.4918398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6304.11 s ClockTime = 6436 s fluxAdjustedLocalCo Co mean: 0.095782513 max: 0.59993101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=460.24863 -> dtScale=1.000115 deltaT = 0.87122827 Time = 2830.81 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 = 0.078197839 0 0.31078179 water fraction, min, max = 0.06708072 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197453 0 0.31078005 water fraction, min, max = 0.067081105 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197839 0 0.31078179 water fraction, min, max = 0.067080719 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197454 0 0.31078005 water fraction, min, max = 0.067081105 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9378453e-07, Final residual = 4.606007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6062829e-09, Final residual = 4.359347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197839 0 0.31078179 water fraction, min, max = 0.067080719 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197454 0 0.31078005 water fraction, min, max = 0.067081106 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197839 0 0.31078179 water fraction, min, max = 0.067080719 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197454 0 0.31078005 water fraction, min, max = 0.067081106 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.009949e-07, Final residual = 3.0453448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575749e-09, Final residual = 9.4134258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6305.19 s ClockTime = 6437 s fluxAdjustedLocalCo Co mean: 0.09578075 max: 0.59991907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=460.24863 -> dtScale=1.0001349 deltaT = 0.87122827 Time = 2831.68 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 = 0.078197068 0 0.31077832 water fraction, min, max = 0.067081491 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196682 0 0.31077658 water fraction, min, max = 0.067081877 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197068 0 0.31077832 water fraction, min, max = 0.067081491 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196682 0 0.31077658 water fraction, min, max = 0.067081876 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9342917e-07, Final residual = 4.6051432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.606473e-09, Final residual = 4.2459348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197068 0 0.31077832 water fraction, min, max = 0.067081491 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196682 0 0.31077658 water fraction, min, max = 0.067081877 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197068 0 0.31077832 water fraction, min, max = 0.067081491 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196682 0 0.31077658 water fraction, min, max = 0.067081877 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0052716e-07, Final residual = 3.0459982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604437e-09, Final residual = 9.2834096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6306.25 s ClockTime = 6438 s fluxAdjustedLocalCo Co mean: 0.095778986 max: 0.59990714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=460.24863 -> dtScale=1.0001548 deltaT = 0.87122827 Time = 2832.55 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 = 0.078196296 0 0.31077484 water fraction, min, max = 0.067082263 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819591 0 0.31077311 water fraction, min, max = 0.067082648 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196296 0 0.31077484 water fraction, min, max = 0.067082262 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078195911 0 0.31077311 water fraction, min, max = 0.067082648 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9293336e-07, Final residual = 4.6013406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6113485e-09, Final residual = 4.2235403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196296 0 0.31077484 water fraction, min, max = 0.067082263 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078195911 0 0.31077311 water fraction, min, max = 0.067082649 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196296 0 0.31077484 water fraction, min, max = 0.067082263 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078195911 0 0.31077311 water fraction, min, max = 0.067082649 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0004484e-07, Final residual = 3.0457283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0697056e-09, Final residual = 9.2904102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6307.28 s ClockTime = 6439 s fluxAdjustedLocalCo Co mean: 0.095777224 max: 0.59989522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=460.24863 -> dtScale=1.0001747 deltaT = 0.87122827 Time = 2833.42 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 = 0.078195525 0 0.31077137 water fraction, min, max = 0.067083034 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078195139 0 0.31076964 water fraction, min, max = 0.067083419 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078195525 0 0.31077137 water fraction, min, max = 0.067083033 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819514 0 0.31076964 water fraction, min, max = 0.067083419 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9252851e-07, Final residual = 4.600709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6045321e-09, Final residual = 4.3637073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078195525 0 0.31077137 water fraction, min, max = 0.067083034 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078195139 0 0.31076964 water fraction, min, max = 0.06708342 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078195525 0 0.31077137 water fraction, min, max = 0.067083034 7.1347991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078195139 0 0.31076964 water fraction, min, max = 0.06708342 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9968578e-07, Final residual = 3.0437907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.067864e-09, Final residual = 9.3595756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6308.31 s ClockTime = 6440 s fluxAdjustedLocalCo Co mean: 0.095775462 max: 0.5998833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=460.24863 -> dtScale=1.0001945 deltaT = 0.87122827 Time = 2834.29 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 = 0.078194754 0 0.3107679 water fraction, min, max = 0.067083805 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194368 0 0.31076617 water fraction, min, max = 0.06708419 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194754 0 0.3107679 water fraction, min, max = 0.067083804 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194369 0 0.31076617 water fraction, min, max = 0.06708419 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9218956e-07, Final residual = 4.5996399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6034835e-09, Final residual = 3.7760742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194754 0 0.3107679 water fraction, min, max = 0.067083805 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194368 0 0.31076617 water fraction, min, max = 0.067084191 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194754 0 0.3107679 water fraction, min, max = 0.067083805 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194369 0 0.31076617 water fraction, min, max = 0.067084191 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9938888e-07, Final residual = 3.0418672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0622173e-09, Final residual = 9.044748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6309.39 s ClockTime = 6441 s fluxAdjustedLocalCo Co mean: 0.095773701 max: 0.59987138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=460.24863 -> dtScale=1.0002144 deltaT = 0.87122827 Time = 2835.16 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 = 0.078193983 0 0.31076443 water fraction, min, max = 0.067084576 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078193598 0 0.3107627 water fraction, min, max = 0.067084961 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078193983 0 0.31076443 water fraction, min, max = 0.067084575 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078193598 0 0.3107627 water fraction, min, max = 0.06708496 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9185664e-07, Final residual = 4.5990046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6044767e-09, Final residual = 4.2817712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078193983 0 0.31076443 water fraction, min, max = 0.067084576 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078193598 0 0.3107627 water fraction, min, max = 0.067084961 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078193983 0 0.31076443 water fraction, min, max = 0.067084576 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078193598 0 0.3107627 water fraction, min, max = 0.067084961 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9914378e-07, Final residual = 3.0453244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0684972e-09, Final residual = 9.2131947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6310.44 s ClockTime = 6442 s fluxAdjustedLocalCo Co mean: 0.09577194 max: 0.59985946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=460.24863 -> dtScale=1.0002343 deltaT = 0.87122827 Time = 2836.03 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 = 0.078193212 0 0.31076096 water fraction, min, max = 0.067085347 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192827 0 0.31075923 water fraction, min, max = 0.067085731 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078193212 0 0.31076096 water fraction, min, max = 0.067085346 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192828 0 0.31075923 water fraction, min, max = 0.067085731 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9151006e-07, Final residual = 4.5953911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6037467e-09, Final residual = 4.2017126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078193213 0 0.31076096 water fraction, min, max = 0.067085346 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192828 0 0.31075923 water fraction, min, max = 0.067085732 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078193213 0 0.31076096 water fraction, min, max = 0.067085346 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192828 0 0.31075923 water fraction, min, max = 0.067085732 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9882669e-07, Final residual = 3.0415432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566653e-09, Final residual = 9.5035734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6311.5 s ClockTime = 6443 s fluxAdjustedLocalCo Co mean: 0.09577018 max: 0.59984755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=460.24863 -> dtScale=1.0002541 deltaT = 0.87122827 Time = 2836.9 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 = 0.078192442 0 0.3107575 water fraction, min, max = 0.067086117 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192057 0 0.31075576 water fraction, min, max = 0.067086501 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192442 0 0.3107575 water fraction, min, max = 0.067086116 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192058 0 0.31075576 water fraction, min, max = 0.067086501 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9120088e-07, Final residual = 4.5939319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6078253e-09, Final residual = 4.3977544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192442 0 0.3107575 water fraction, min, max = 0.067086117 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192057 0 0.31075576 water fraction, min, max = 0.067086502 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192442 0 0.3107575 water fraction, min, max = 0.067086117 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192057 0 0.31075576 water fraction, min, max = 0.067086502 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9854931e-07, Final residual = 3.040958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0473665e-09, Final residual = 9.3796249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6312.58 s ClockTime = 6444 s fluxAdjustedLocalCo Co mean: 0.095768421 max: 0.59983565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=460.24863 -> dtScale=1.000274 deltaT = 0.87122827 Time = 2837.78 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 = 0.078191672 0 0.31075403 water fraction, min, max = 0.067086887 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191287 0 0.3107523 water fraction, min, max = 0.067087271 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191672 0 0.31075403 water fraction, min, max = 0.067086886 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191288 0 0.3107523 water fraction, min, max = 0.067087271 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.90906e-07, Final residual = 4.5930852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6008208e-09, Final residual = 4.353644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191672 0 0.31075403 water fraction, min, max = 0.067086887 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191288 0 0.3107523 water fraction, min, max = 0.067087272 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191672 0 0.31075403 water fraction, min, max = 0.067086887 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191288 0 0.3107523 water fraction, min, max = 0.067087272 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9832043e-07, Final residual = 3.0411476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0572768e-09, Final residual = 9.2866882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6313.62 s ClockTime = 6445 s fluxAdjustedLocalCo Co mean: 0.095766662 max: 0.59982375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013036432 -> dtInletScale=460.24863 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=460.24863 -> dtScale=1.0002938 deltaT = 0.87147129 Time = 2838.65 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 = 0.078190902 0 0.31075056 water fraction, min, max = 0.067087657 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190518 0 0.31074883 water fraction, min, max = 0.067088041 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190902 0 0.31075056 water fraction, min, max = 0.067087656 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190518 0 0.31074883 water fraction, min, max = 0.067088041 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9080374e-07, Final residual = 4.5929456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6015222e-09, Final residual = 3.8797662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190903 0 0.31075056 water fraction, min, max = 0.067087656 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190518 0 0.31074883 water fraction, min, max = 0.067088042 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190903 0 0.31075056 water fraction, min, max = 0.067087656 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190518 0 0.31074883 water fraction, min, max = 0.067088042 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.982618e-07, Final residual = 3.0440777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0612145e-09, Final residual = 9.0090061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6314.69 s ClockTime = 6446 s fluxAdjustedLocalCo Co mean: 0.095791616 max: 0.59997916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=460.12029 -> dtScale=1.0000347 deltaT = 0.87147129 Time = 2839.52 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 = 0.078190133 0 0.3107471 water fraction, min, max = 0.067088426 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078189748 0 0.31074537 water fraction, min, max = 0.067088811 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190133 0 0.3107471 water fraction, min, max = 0.067088425 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078189749 0 0.31074537 water fraction, min, max = 0.06708881 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9051371e-07, Final residual = 4.5920239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5955093e-09, Final residual = 3.6037218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190133 0 0.3107471 water fraction, min, max = 0.067088426 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078189748 0 0.31074537 water fraction, min, max = 0.067088811 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190133 0 0.3107471 water fraction, min, max = 0.067088426 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078189748 0 0.31074537 water fraction, min, max = 0.067088811 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9801753e-07, Final residual = 3.0405709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.05682e-09, Final residual = 9.1240116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6315.73 s ClockTime = 6447 s fluxAdjustedLocalCo Co mean: 0.095789857 max: 0.59996726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=460.12029 -> dtScale=1.0000546 deltaT = 0.87147129 Time = 2840.39 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 = 0.078189363 0 0.31074364 water fraction, min, max = 0.067089196 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188979 0 0.3107419 water fraction, min, max = 0.06708958 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078189363 0 0.31074364 water fraction, min, max = 0.067089195 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188979 0 0.3107419 water fraction, min, max = 0.067089579 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9020222e-07, Final residual = 4.5901675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5897501e-09, Final residual = 3.777974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078189364 0 0.31074364 water fraction, min, max = 0.067089195 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188979 0 0.3107419 water fraction, min, max = 0.06708958 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078189364 0 0.31074364 water fraction, min, max = 0.067089195 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188979 0 0.3107419 water fraction, min, max = 0.06708958 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9774695e-07, Final residual = 3.0363561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445851e-09, Final residual = 8.6684789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6316.8 s ClockTime = 6449 s fluxAdjustedLocalCo Co mean: 0.095788099 max: 0.59995536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=460.12029 -> dtScale=1.0000744 deltaT = 0.87147129 Time = 2841.26 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 = 0.078188594 0 0.31074017 water fraction, min, max = 0.067089965 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07818821 0 0.31073844 water fraction, min, max = 0.067090349 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188594 0 0.31074017 water fraction, min, max = 0.067089964 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07818821 0 0.31073844 water fraction, min, max = 0.067090348 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8995541e-07, Final residual = 4.5883467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6041998e-09, Final residual = 4.2671095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188594 0 0.31074017 water fraction, min, max = 0.067089965 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07818821 0 0.31073844 water fraction, min, max = 0.067090349 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188594 0 0.31074017 water fraction, min, max = 0.067089965 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07818821 0 0.31073844 water fraction, min, max = 0.067090349 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9755784e-07, Final residual = 3.0344595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.051482e-09, Final residual = 9.2459357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6317.84 s ClockTime = 6450 s fluxAdjustedLocalCo Co mean: 0.095786342 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=460.12029 -> dtScale=1.0000942 deltaT = 0.87147129 Time = 2842.13 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 = 0.078187825 0 0.31073671 water fraction, min, max = 0.067090734 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187441 0 0.31073498 water fraction, min, max = 0.067091118 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187825 0 0.31073671 water fraction, min, max = 0.067090733 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187442 0 0.31073498 water fraction, min, max = 0.067091117 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8963039e-07, Final residual = 4.5861014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5815163e-09, Final residual = 3.751549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187826 0 0.31073671 water fraction, min, max = 0.067090733 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187441 0 0.31073498 water fraction, min, max = 0.067091118 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187826 0 0.31073671 water fraction, min, max = 0.067090733 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187441 0 0.31073498 water fraction, min, max = 0.067091118 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9719216e-07, Final residual = 3.034232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0489855e-09, Final residual = 8.9377865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6318.9 s ClockTime = 6451 s fluxAdjustedLocalCo Co mean: 0.095784585 max: 0.59993158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=460.12029 -> dtScale=1.000114 deltaT = 0.87147129 Time = 2843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187057 0 0.31073325 water fraction, min, max = 0.067091502 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078186673 0 0.31073152 water fraction, min, max = 0.067091886 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187057 0 0.31073325 water fraction, min, max = 0.067091501 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078186673 0 0.31073152 water fraction, min, max = 0.067091886 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8927046e-07, Final residual = 4.5846892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.588609e-09, Final residual = 4.1804607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187057 0 0.31073325 water fraction, min, max = 0.067091502 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078186673 0 0.31073152 water fraction, min, max = 0.067091887 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078187057 0 0.31073325 water fraction, min, max = 0.067091502 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078186673 0 0.31073152 water fraction, min, max = 0.067091887 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9696619e-07, Final residual = 3.0334173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502831e-09, Final residual = 9.139664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6319.99 s ClockTime = 6452 s fluxAdjustedLocalCo Co mean: 0.095782829 max: 0.5999197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=460.12029 -> dtScale=1.0001339 deltaT = 0.87147129 Time = 2843.88 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 = 0.078186288 0 0.31072979 water fraction, min, max = 0.067092271 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078185904 0 0.31072806 water fraction, min, max = 0.067092654 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078186288 0 0.31072979 water fraction, min, max = 0.06709227 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078185905 0 0.31072806 water fraction, min, max = 0.067092654 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8898448e-07, Final residual = 4.5830668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.580738e-09, Final residual = 3.706335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078186289 0 0.31072979 water fraction, min, max = 0.06709227 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078185905 0 0.31072807 water fraction, min, max = 0.067092655 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078186289 0 0.31072979 water fraction, min, max = 0.06709227 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078185905 0 0.31072807 water fraction, min, max = 0.067092655 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.966518e-07, Final residual = 3.0321846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0441533e-09, Final residual = 9.2760678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6321.03 s ClockTime = 6453 s fluxAdjustedLocalCo Co mean: 0.095781073 max: 0.59990782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=460.12029 -> dtScale=1.0001537 deltaT = 0.87147129 Time = 2844.75 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 = 0.07818552 0 0.31072634 water fraction, min, max = 0.067093039 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078185136 0 0.31072461 water fraction, min, max = 0.067093422 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07818552 0 0.31072634 water fraction, min, max = 0.067093038 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078185137 0 0.31072461 water fraction, min, max = 0.067093422 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8864659e-07, Final residual = 4.5817227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5953168e-09, Final residual = 4.390819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07818552 0 0.31072634 water fraction, min, max = 0.067093038 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078185137 0 0.31072461 water fraction, min, max = 0.067093423 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07818552 0 0.31072634 water fraction, min, max = 0.067093038 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078185137 0 0.31072461 water fraction, min, max = 0.067093423 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9638291e-07, Final residual = 3.0308799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420841e-09, Final residual = 8.9842588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6322.08 s ClockTime = 6454 s fluxAdjustedLocalCo Co mean: 0.095779318 max: 0.59989594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=460.12029 -> dtScale=1.0001735 deltaT = 0.87147129 Time = 2845.62 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 = 0.078184753 0 0.31072288 water fraction, min, max = 0.067093806 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184369 0 0.31072115 water fraction, min, max = 0.06709419 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184753 0 0.31072288 water fraction, min, max = 0.067093806 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184369 0 0.31072115 water fraction, min, max = 0.067094189 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8833965e-07, Final residual = 4.5805249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5931804e-09, Final residual = 4.0536494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184753 0 0.31072288 water fraction, min, max = 0.067093806 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184369 0 0.31072115 water fraction, min, max = 0.06709419 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184753 0 0.31072288 water fraction, min, max = 0.067093806 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184369 0 0.31072115 water fraction, min, max = 0.06709419 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9616387e-07, Final residual = 3.028371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.04334e-09, Final residual = 9.3096051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6323.14 s ClockTime = 6455 s fluxAdjustedLocalCo Co mean: 0.095777564 max: 0.59988407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=460.12029 -> dtScale=1.0001933 deltaT = 0.87147129 Time = 2846.49 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 = 0.078183985 0 0.31071942 water fraction, min, max = 0.067094574 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078183601 0 0.3107177 water fraction, min, max = 0.067094957 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078183985 0 0.31071942 water fraction, min, max = 0.067094573 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078183602 0 0.3107177 water fraction, min, max = 0.067094957 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8806229e-07, Final residual = 4.5782017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5827667e-09, Final residual = 3.6845535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078183985 0 0.31071943 water fraction, min, max = 0.067094574 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078183601 0 0.3107177 water fraction, min, max = 0.067094958 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078183985 0 0.31071943 water fraction, min, max = 0.067094574 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078183602 0 0.3107177 water fraction, min, max = 0.067094958 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9584261e-07, Final residual = 3.0264533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0449914e-09, Final residual = 9.3050884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6324.25 s ClockTime = 6456 s fluxAdjustedLocalCo Co mean: 0.09577581 max: 0.5998722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=460.12029 -> dtScale=1.000213 deltaT = 0.87147129 Time = 2847.36 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 = 0.078183218 0 0.31071597 water fraction, min, max = 0.067095341 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182834 0 0.31071424 water fraction, min, max = 0.067095725 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078183218 0 0.31071597 water fraction, min, max = 0.067095341 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182835 0 0.31071424 water fraction, min, max = 0.067095724 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8772922e-07, Final residual = 4.5778677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5834567e-09, Final residual = 3.3365747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078183218 0 0.31071597 water fraction, min, max = 0.067095341 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182834 0 0.31071424 water fraction, min, max = 0.067095725 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078183218 0 0.31071597 water fraction, min, max = 0.067095341 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182834 0 0.31071424 water fraction, min, max = 0.067095725 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9556127e-07, Final residual = 3.0274285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0479113e-09, Final residual = 9.183974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6325.29 s ClockTime = 6457 s fluxAdjustedLocalCo Co mean: 0.095774057 max: 0.59986034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=460.12029 -> dtScale=1.0002328 deltaT = 0.87147129 Time = 2848.23 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 = 0.078182451 0 0.31071252 water fraction, min, max = 0.067096108 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182067 0 0.31071079 water fraction, min, max = 0.067096491 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182451 0 0.31071252 water fraction, min, max = 0.067096108 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182068 0 0.31071079 water fraction, min, max = 0.067096491 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8738249e-07, Final residual = 4.5755958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5790688e-09, Final residual = 3.935518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182451 0 0.31071252 water fraction, min, max = 0.067096108 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182067 0 0.31071079 water fraction, min, max = 0.067096492 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182451 0 0.31071252 water fraction, min, max = 0.067096108 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182067 0 0.31071079 water fraction, min, max = 0.067096492 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9530401e-07, Final residual = 3.0233073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425663e-09, Final residual = 9.5365588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6326.37 s ClockTime = 6458 s fluxAdjustedLocalCo Co mean: 0.095772304 max: 0.59984848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=460.12029 -> dtScale=1.0002526 deltaT = 0.87147129 Time = 2849.1 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 = 0.078181684 0 0.31070907 water fraction, min, max = 0.067096875 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181301 0 0.31070734 water fraction, min, max = 0.067097258 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181684 0 0.31070907 water fraction, min, max = 0.067096874 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181301 0 0.31070734 water fraction, min, max = 0.067097258 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8711948e-07, Final residual = 4.5750616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5751892e-09, Final residual = 3.7262382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181684 0 0.31070907 water fraction, min, max = 0.067096875 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181301 0 0.31070734 water fraction, min, max = 0.067097259 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181684 0 0.31070907 water fraction, min, max = 0.067096875 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078181301 0 0.31070734 water fraction, min, max = 0.067097259 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9518468e-07, Final residual = 3.0258684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0356721e-09, Final residual = 8.9870768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6327.4 s ClockTime = 6459 s fluxAdjustedLocalCo Co mean: 0.095770552 max: 0.59983662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=460.12029 -> dtScale=1.0002724 deltaT = 0.87147129 Time = 2849.98 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 = 0.078180917 0 0.31070562 water fraction, min, max = 0.067097642 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180534 0 0.31070389 water fraction, min, max = 0.067098024 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180917 0 0.31070562 water fraction, min, max = 0.067097641 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180535 0 0.31070389 water fraction, min, max = 0.067098024 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8677889e-07, Final residual = 4.572749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5795698e-09, Final residual = 4.025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180917 0 0.31070562 water fraction, min, max = 0.067097642 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180534 0 0.31070389 water fraction, min, max = 0.067098025 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180917 0 0.31070562 water fraction, min, max = 0.067097641 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180534 0 0.31070389 water fraction, min, max = 0.067098025 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9497851e-07, Final residual = 3.0250282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338761e-09, Final residual = 9.3026904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6328.47 s ClockTime = 6461 s fluxAdjustedLocalCo Co mean: 0.095768801 max: 0.59982477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013040068 -> dtInletScale=460.12029 fluxAdjustedLocalCo dtLocalScale=1.0002921, dtInletScale=460.12029 -> dtScale=1.0002921 deltaT = 0.8717154 Time = 2850.85 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 = 0.078180151 0 0.31070217 water fraction, min, max = 0.067098408 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179768 0 0.31070044 water fraction, min, max = 0.067098791 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180151 0 0.31070217 water fraction, min, max = 0.067098407 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179768 0 0.31070044 water fraction, min, max = 0.06709879 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8670772e-07, Final residual = 4.5724665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5735875e-09, Final residual = 4.1084353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180151 0 0.31070217 water fraction, min, max = 0.067098408 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179768 0 0.31070044 water fraction, min, max = 0.067098791 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180151 0 0.31070217 water fraction, min, max = 0.067098408 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179768 0 0.31070044 water fraction, min, max = 0.067098791 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9485956e-07, Final residual = 3.0251377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355551e-09, Final residual = 9.0885064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6329.56 s ClockTime = 6462 s fluxAdjustedLocalCo Co mean: 0.095793875 max: 0.59998093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=459.99144 -> dtScale=1.0000318 deltaT = 0.8717154 Time = 2851.72 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 = 0.078179385 0 0.31069872 water fraction, min, max = 0.067099174 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179002 0 0.31069699 water fraction, min, max = 0.067099557 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179385 0 0.31069872 water fraction, min, max = 0.067099173 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179002 0 0.31069699 water fraction, min, max = 0.067099556 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8640603e-07, Final residual = 4.5708403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5681759e-09, Final residual = 3.1678961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179385 0 0.31069872 water fraction, min, max = 0.067099174 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179002 0 0.31069699 water fraction, min, max = 0.067099557 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179385 0 0.31069872 water fraction, min, max = 0.067099174 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179002 0 0.31069699 water fraction, min, max = 0.067099557 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9461146e-07, Final residual = 3.0251473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394748e-09, Final residual = 8.7271686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6330.62 s ClockTime = 6463 s fluxAdjustedLocalCo Co mean: 0.095792124 max: 0.59996908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=459.99144 -> dtScale=1.0000515 deltaT = 0.8717154 Time = 2852.59 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 = 0.078178619 0 0.31069527 water fraction, min, max = 0.06709994 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078178236 0 0.31069354 water fraction, min, max = 0.067100323 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078178619 0 0.31069527 water fraction, min, max = 0.067099939 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078178236 0 0.31069354 water fraction, min, max = 0.067100322 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8607275e-07, Final residual = 4.5697493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5744126e-09, Final residual = 4.3409541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078178619 0 0.31069527 water fraction, min, max = 0.06709994 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078178236 0 0.31069355 water fraction, min, max = 0.067100323 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078178619 0 0.31069527 water fraction, min, max = 0.06709994 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078178236 0 0.31069355 water fraction, min, max = 0.067100323 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9439476e-07, Final residual = 3.0257172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420202e-09, Final residual = 9.0196979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6331.67 s ClockTime = 6464 s fluxAdjustedLocalCo Co mean: 0.095790374 max: 0.59995723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=459.99144 -> dtScale=1.0000713 deltaT = 0.8717154 Time = 2853.46 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 = 0.078177853 0 0.31069182 water fraction, min, max = 0.067100706 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07817747 0 0.3106901 water fraction, min, max = 0.067101088 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177853 0 0.31069182 water fraction, min, max = 0.067100705 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177471 0 0.3106901 water fraction, min, max = 0.067101088 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8576476e-07, Final residual = 4.566872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.573219e-09, Final residual = 4.035861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177853 0 0.31069182 water fraction, min, max = 0.067100706 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177471 0 0.3106901 water fraction, min, max = 0.067101089 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177853 0 0.31069182 water fraction, min, max = 0.067100706 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177471 0 0.3106901 water fraction, min, max = 0.067101089 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9406489e-07, Final residual = 3.0219454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0440583e-09, Final residual = 9.2033536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6332.74 s ClockTime = 6465 s fluxAdjustedLocalCo Co mean: 0.095788624 max: 0.59994539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=459.99144 -> dtScale=1.000091 deltaT = 0.8717154 Time = 2854.33 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 = 0.078177088 0 0.31068838 water fraction, min, max = 0.067101471 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078176705 0 0.31068665 water fraction, min, max = 0.067101854 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177088 0 0.31068838 water fraction, min, max = 0.06710147 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078176706 0 0.31068665 water fraction, min, max = 0.067101853 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8546253e-07, Final residual = 4.5655622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.569545e-09, Final residual = 4.1739344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177088 0 0.31068838 water fraction, min, max = 0.067101471 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078176705 0 0.31068665 water fraction, min, max = 0.067101854 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078177088 0 0.31068838 water fraction, min, max = 0.067101471 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078176705 0 0.31068665 water fraction, min, max = 0.067101854 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9383442e-07, Final residual = 3.0197534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274024e-09, Final residual = 9.3662456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6333.79 s ClockTime = 6466 s fluxAdjustedLocalCo Co mean: 0.095786874 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=459.99144 -> dtScale=1.0001108 deltaT = 0.8717154 Time = 2855.21 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 = 0.078176323 0 0.31068493 water fraction, min, max = 0.067102236 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07817594 0 0.31068321 water fraction, min, max = 0.067102619 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078176323 0 0.31068493 water fraction, min, max = 0.067102236 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078175941 0 0.31068321 water fraction, min, max = 0.067102618 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8515093e-07, Final residual = 4.5636544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5769639e-09, Final residual = 3.9291514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078176323 0 0.31068493 water fraction, min, max = 0.067102236 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07817594 0 0.31068321 water fraction, min, max = 0.067102619 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078176323 0 0.31068493 water fraction, min, max = 0.067102236 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07817594 0 0.31068321 water fraction, min, max = 0.067102619 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9354543e-07, Final residual = 3.0184253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.036308e-09, Final residual = 9.101781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6334.88 s ClockTime = 6467 s fluxAdjustedLocalCo Co mean: 0.095785126 max: 0.59992171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=459.99144 -> dtScale=1.0001305 deltaT = 0.8717154 Time = 2856.08 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 = 0.078175558 0 0.31068149 water fraction, min, max = 0.067103001 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078175175 0 0.31067977 water fraction, min, max = 0.067103383 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078175558 0 0.31068149 water fraction, min, max = 0.067103001 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078175176 0 0.31067977 water fraction, min, max = 0.067103383 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8481307e-07, Final residual = 4.5613604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5694926e-09, Final residual = 3.7297198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078175558 0 0.31068149 water fraction, min, max = 0.067103001 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078175175 0 0.31067977 water fraction, min, max = 0.067103384 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078175558 0 0.31068149 water fraction, min, max = 0.067103001 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078175175 0 0.31067977 water fraction, min, max = 0.067103384 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9326369e-07, Final residual = 3.014729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.029858e-09, Final residual = 9.1963128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6335.93 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.095783378 max: 0.59990988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=459.99144 -> dtScale=1.0001502 deltaT = 0.8717154 Time = 2856.95 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 = 0.078174793 0 0.31067805 water fraction, min, max = 0.067103766 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174411 0 0.31067633 water fraction, min, max = 0.067104148 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174793 0 0.31067805 water fraction, min, max = 0.067103765 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174411 0 0.31067633 water fraction, min, max = 0.067104147 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8450272e-07, Final residual = 4.559855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5643515e-09, Final residual = 3.7148971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174793 0 0.31067805 water fraction, min, max = 0.067103766 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174411 0 0.31067633 water fraction, min, max = 0.067104148 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174793 0 0.31067805 water fraction, min, max = 0.067103766 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174411 0 0.31067633 water fraction, min, max = 0.067104148 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9303182e-07, Final residual = 3.008329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0223774e-09, Final residual = 8.9092073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6336.95 s ClockTime = 6469 s fluxAdjustedLocalCo Co mean: 0.09578163 max: 0.59989805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=459.99144 -> dtScale=1.0001699 deltaT = 0.8717154 Time = 2857.82 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 = 0.078174029 0 0.31067461 water fraction, min, max = 0.06710453 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173646 0 0.31067289 water fraction, min, max = 0.067104912 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174029 0 0.31067461 water fraction, min, max = 0.06710453 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173647 0 0.31067289 water fraction, min, max = 0.067104912 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8428168e-07, Final residual = 4.5576033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5687234e-09, Final residual = 4.2172001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174029 0 0.31067461 water fraction, min, max = 0.06710453 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173647 0 0.31067289 water fraction, min, max = 0.067104913 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174029 0 0.31067461 water fraction, min, max = 0.06710453 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173647 0 0.31067289 water fraction, min, max = 0.067104913 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9287646e-07, Final residual = 3.0060416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0158687e-09, Final residual = 8.9427304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6338.01 s ClockTime = 6470 s fluxAdjustedLocalCo Co mean: 0.095779883 max: 0.59988623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=459.99144 -> dtScale=1.0001897 deltaT = 0.8717154 Time = 2858.69 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 = 0.078173264 0 0.31067117 water fraction, min, max = 0.067105295 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172882 0 0.31066945 water fraction, min, max = 0.067105676 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173264 0 0.31067117 water fraction, min, max = 0.067105294 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172883 0 0.31066945 water fraction, min, max = 0.067105676 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.839771e-07, Final residual = 4.5555579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.564112e-09, Final residual = 3.8377357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173265 0 0.31067117 water fraction, min, max = 0.067105294 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172883 0 0.31066945 water fraction, min, max = 0.067105677 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173265 0 0.31067117 water fraction, min, max = 0.067105294 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172883 0 0.31066945 water fraction, min, max = 0.067105677 7.134799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9256155e-07, Final residual = 3.0034483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0164742e-09, Final residual = 9.074905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6339.04 s ClockTime = 6471 s fluxAdjustedLocalCo Co mean: 0.095778137 max: 0.59987441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=459.99144 -> dtScale=1.0002094 deltaT = 0.8717154 Time = 2859.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172501 0 0.31066773 water fraction, min, max = 0.067106058 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172119 0 0.31066601 water fraction, min, max = 0.06710644 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172501 0 0.31066773 water fraction, min, max = 0.067106058 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172119 0 0.31066601 water fraction, min, max = 0.067106439 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8366227e-07, Final residual = 4.5559198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5594828e-09, Final residual = 3.7124795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172501 0 0.31066773 water fraction, min, max = 0.067106058 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172119 0 0.31066601 water fraction, min, max = 0.06710644 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172501 0 0.31066773 water fraction, min, max = 0.067106058 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078172119 0 0.31066601 water fraction, min, max = 0.06710644 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9228761e-07, Final residual = 3.0009985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0154279e-09, Final residual = 8.8972998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6340.1 s ClockTime = 6472 s fluxAdjustedLocalCo Co mean: 0.095776391 max: 0.5998626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=459.99144 -> dtScale=1.0002291 deltaT = 0.8717154 Time = 2860.44 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 = 0.078171737 0 0.31066429 water fraction, min, max = 0.067106822 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171355 0 0.31066257 water fraction, min, max = 0.067107203 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171737 0 0.31066429 water fraction, min, max = 0.067106821 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171356 0 0.31066257 water fraction, min, max = 0.067107203 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8336035e-07, Final residual = 4.5535654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5553555e-09, Final residual = 3.7119576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171737 0 0.31066429 water fraction, min, max = 0.067106822 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171355 0 0.31066257 water fraction, min, max = 0.067107204 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171737 0 0.31066429 water fraction, min, max = 0.067106822 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171355 0 0.31066257 water fraction, min, max = 0.067107204 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9203384e-07, Final residual = 3.001051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0159694e-09, Final residual = 9.3095921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6341.14 s ClockTime = 6473 s fluxAdjustedLocalCo Co mean: 0.095774646 max: 0.59985078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=459.99144 -> dtScale=1.0002488 deltaT = 0.8717154 Time = 2861.31 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 = 0.078170974 0 0.31066085 water fraction, min, max = 0.067107585 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170592 0 0.31065914 water fraction, min, max = 0.067107967 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170974 0 0.31066085 water fraction, min, max = 0.067107585 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170593 0 0.31065914 water fraction, min, max = 0.067107966 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.830259e-07, Final residual = 4.5517815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5569853e-09, Final residual = 3.5972998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170974 0 0.31066085 water fraction, min, max = 0.067107585 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170592 0 0.31065914 water fraction, min, max = 0.067107967 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170974 0 0.31066085 water fraction, min, max = 0.067107585 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170592 0 0.31065914 water fraction, min, max = 0.067107967 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9166999e-07, Final residual = 2.9981566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0158458e-09, Final residual = 9.1313461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6342.18 s ClockTime = 6474 s fluxAdjustedLocalCo Co mean: 0.095772902 max: 0.59983897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=459.99144 -> dtScale=1.0002684 deltaT = 0.8717154 Time = 2862.18 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 = 0.078170211 0 0.31065742 water fraction, min, max = 0.067108348 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169829 0 0.3106557 water fraction, min, max = 0.06710873 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170211 0 0.31065742 water fraction, min, max = 0.067108348 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07816983 0 0.3106557 water fraction, min, max = 0.067108729 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8265062e-07, Final residual = 4.5502227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5589905e-09, Final residual = 4.1007533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170211 0 0.31065742 water fraction, min, max = 0.067108348 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169829 0 0.3106557 water fraction, min, max = 0.06710873 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170211 0 0.31065742 water fraction, min, max = 0.067108348 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169829 0 0.3106557 water fraction, min, max = 0.06710873 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9133545e-07, Final residual = 2.9946512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0126193e-09, Final residual = 9.1152151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6343.23 s ClockTime = 6476 s fluxAdjustedLocalCo Co mean: 0.095771158 max: 0.59982717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013043721 -> dtInletScale=459.99144 fluxAdjustedLocalCo dtLocalScale=1.0002881, dtInletScale=459.99144 -> dtScale=1.0002881 deltaT = 0.87196061 Time = 2863.05 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 = 0.078169448 0 0.31065398 water fraction, min, max = 0.067109111 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169066 0 0.31065227 water fraction, min, max = 0.067109492 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169448 0 0.31065398 water fraction, min, max = 0.067109111 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169067 0 0.31065227 water fraction, min, max = 0.067109492 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8251805e-07, Final residual = 4.5496816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5572623e-09, Final residual = 3.6225893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169448 0 0.31065399 water fraction, min, max = 0.067109111 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169066 0 0.31065227 water fraction, min, max = 0.067109493 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169448 0 0.31065399 water fraction, min, max = 0.067109111 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078169066 0 0.31065227 water fraction, min, max = 0.067109493 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9119909e-07, Final residual = 2.9940309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0151524e-09, Final residual = 8.77884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6344.3 s ClockTime = 6477 s fluxAdjustedLocalCo Co mean: 0.095796353 max: 0.59998409 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0000265, dtInletScale=459.86208 -> dtScale=1.0000265 deltaT = 0.87196061 Time = 2863.92 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 = 0.078168685 0 0.31065055 water fraction, min, max = 0.067109874 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078168303 0 0.31064883 water fraction, min, max = 0.067110255 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078168685 0 0.31065055 water fraction, min, max = 0.067109873 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078168304 0 0.31064883 water fraction, min, max = 0.067110255 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8212237e-07, Final residual = 4.5487669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.561749e-09, Final residual = 3.8342239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078168685 0 0.31065055 water fraction, min, max = 0.067109874 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078168304 0 0.31064884 water fraction, min, max = 0.067110256 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078168685 0 0.31065055 water fraction, min, max = 0.067109874 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078168304 0 0.31064884 water fraction, min, max = 0.067110256 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9083831e-07, Final residual = 2.9905164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148332e-09, Final residual = 9.1386826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6345.38 s ClockTime = 6478 s fluxAdjustedLocalCo Co mean: 0.09579461 max: 0.59997229 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=459.86208 -> dtScale=1.0000462 deltaT = 0.87196061 Time = 2864.8 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 = 0.078167922 0 0.31064712 water fraction, min, max = 0.067110637 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167541 0 0.3106454 water fraction, min, max = 0.067111018 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167922 0 0.31064712 water fraction, min, max = 0.067110636 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167542 0 0.3106454 water fraction, min, max = 0.067111017 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8177186e-07, Final residual = 4.5470687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5409698e-09, Final residual = 3.3231506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167922 0 0.31064712 water fraction, min, max = 0.067110637 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167541 0 0.3106454 water fraction, min, max = 0.067111018 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167922 0 0.31064712 water fraction, min, max = 0.067110637 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167541 0 0.3106454 water fraction, min, max = 0.067111018 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.904994e-07, Final residual = 2.9867421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0017691e-09, Final residual = 9.397049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6346.45 s ClockTime = 6479 s fluxAdjustedLocalCo Co mean: 0.095792867 max: 0.59996049 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=459.86208 -> dtScale=1.0000659 deltaT = 0.87196061 Time = 2865.67 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 = 0.07816716 0 0.31064369 water fraction, min, max = 0.067111399 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166779 0 0.31064197 water fraction, min, max = 0.06711178 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07816716 0 0.31064369 water fraction, min, max = 0.067111398 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166779 0 0.31064197 water fraction, min, max = 0.067111779 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8147031e-07, Final residual = 4.5452533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515149e-09, Final residual = 3.8719582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07816716 0 0.31064369 water fraction, min, max = 0.067111399 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166779 0 0.31064197 water fraction, min, max = 0.06711178 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07816716 0 0.31064369 water fraction, min, max = 0.067111399 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166779 0 0.31064197 water fraction, min, max = 0.06711178 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9028439e-07, Final residual = 2.9887462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0050416e-09, Final residual = 8.9743439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6347.5 s ClockTime = 6480 s fluxAdjustedLocalCo Co mean: 0.095791124 max: 0.59994869 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=459.86208 -> dtScale=1.0000855 deltaT = 0.87196061 Time = 2866.54 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 = 0.078166398 0 0.31064026 water fraction, min, max = 0.067112161 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166017 0 0.31063854 water fraction, min, max = 0.067112542 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166398 0 0.31064026 water fraction, min, max = 0.06711216 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166018 0 0.31063854 water fraction, min, max = 0.067112541 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.811658e-07, Final residual = 4.5433854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5545554e-09, Final residual = 3.3981848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166398 0 0.31064026 water fraction, min, max = 0.067112161 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166017 0 0.31063854 water fraction, min, max = 0.067112542 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166398 0 0.31064026 water fraction, min, max = 0.067112161 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078166017 0 0.31063854 water fraction, min, max = 0.067112542 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8998461e-07, Final residual = 2.9855593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071665e-09, Final residual = 8.8599981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6348.54 s ClockTime = 6481 s fluxAdjustedLocalCo Co mean: 0.095789382 max: 0.5999369 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=459.86208 -> dtScale=1.0001052 deltaT = 0.87196061 Time = 2867.41 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 = 0.078165636 0 0.31063683 water fraction, min, max = 0.067112923 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078165255 0 0.31063511 water fraction, min, max = 0.067113303 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078165636 0 0.31063683 water fraction, min, max = 0.067112922 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078165256 0 0.31063511 water fraction, min, max = 0.067113303 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8085277e-07, Final residual = 4.5436849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5458956e-09, Final residual = 3.5748049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078165636 0 0.31063683 water fraction, min, max = 0.067112923 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078165256 0 0.31063511 water fraction, min, max = 0.067113304 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078165636 0 0.31063683 water fraction, min, max = 0.067112923 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078165256 0 0.31063511 water fraction, min, max = 0.067113304 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8973132e-07, Final residual = 2.9857869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999593e-09, Final residual = 9.1293303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6349.6 s ClockTime = 6482 s fluxAdjustedLocalCo Co mean: 0.095787641 max: 0.59992511 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=459.86208 -> dtScale=1.0001248 deltaT = 0.87196061 Time = 2868.28 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 = 0.078164875 0 0.3106334 water fraction, min, max = 0.067113684 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164494 0 0.31063169 water fraction, min, max = 0.067114065 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164875 0 0.3106334 water fraction, min, max = 0.067113683 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164495 0 0.31063169 water fraction, min, max = 0.067114064 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8053001e-07, Final residual = 4.5405111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5442813e-09, Final residual = 3.6695064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164875 0 0.3106334 water fraction, min, max = 0.067113684 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164494 0 0.31063169 water fraction, min, max = 0.067114065 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164875 0 0.3106334 water fraction, min, max = 0.067113684 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164494 0 0.31063169 water fraction, min, max = 0.067114065 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8945404e-07, Final residual = 2.9850083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9937526e-09, Final residual = 8.7657457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6350.63 s ClockTime = 6483 s fluxAdjustedLocalCo Co mean: 0.0957859 max: 0.59991333 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=459.86208 -> dtScale=1.0001445 deltaT = 0.87196061 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 = 0.078164113 0 0.31062997 water fraction, min, max = 0.067114445 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163733 0 0.31062826 water fraction, min, max = 0.067114826 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164113 0 0.31062997 water fraction, min, max = 0.067114445 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163733 0 0.31062826 water fraction, min, max = 0.067114825 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8023876e-07, Final residual = 4.5391654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5494887e-09, Final residual = 3.9070924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164114 0 0.31062997 water fraction, min, max = 0.067114445 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163733 0 0.31062826 water fraction, min, max = 0.067114826 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164114 0 0.31062997 water fraction, min, max = 0.067114445 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163733 0 0.31062826 water fraction, min, max = 0.067114826 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.892182e-07, Final residual = 2.9847854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9995275e-09, Final residual = 9.3642129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6351.66 s ClockTime = 6484 s fluxAdjustedLocalCo Co mean: 0.09578416 max: 0.59990155 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=459.86208 -> dtScale=1.0001641 deltaT = 0.87196061 Time = 2870.03 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 = 0.078163352 0 0.31062655 water fraction, min, max = 0.067115206 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162972 0 0.31062484 water fraction, min, max = 0.067115587 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163352 0 0.31062655 water fraction, min, max = 0.067115206 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162973 0 0.31062484 water fraction, min, max = 0.067115586 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7990686e-07, Final residual = 4.5386535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5422095e-09, Final residual = 4.2107166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163353 0 0.31062655 water fraction, min, max = 0.067115206 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162972 0 0.31062484 water fraction, min, max = 0.067115587 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163353 0 0.31062655 water fraction, min, max = 0.067115206 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162972 0 0.31062484 water fraction, min, max = 0.067115587 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8889373e-07, Final residual = 2.9873831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0090604e-09, Final residual = 8.9077253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6352.71 s ClockTime = 6485 s fluxAdjustedLocalCo Co mean: 0.095782421 max: 0.59988978 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=459.86208 -> dtScale=1.0001837 deltaT = 0.87196061 Time = 2870.9 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 = 0.078162592 0 0.31062312 water fraction, min, max = 0.067115967 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162211 0 0.31062141 water fraction, min, max = 0.067116347 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162592 0 0.31062312 water fraction, min, max = 0.067115966 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162212 0 0.31062141 water fraction, min, max = 0.067116347 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7958598e-07, Final residual = 4.5362004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5338977e-09, Final residual = 4.1080201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162592 0 0.31062312 water fraction, min, max = 0.067115967 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162212 0 0.31062141 water fraction, min, max = 0.067116348 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162592 0 0.31062312 water fraction, min, max = 0.067115967 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078162212 0 0.31062141 water fraction, min, max = 0.067116348 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8870151e-07, Final residual = 2.9871601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.007552e-09, Final residual = 8.9282858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6353.75 s ClockTime = 6486 s fluxAdjustedLocalCo Co mean: 0.095780682 max: 0.599878 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=459.86208 -> dtScale=1.0002034 deltaT = 0.87196061 Time = 2871.77 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 = 0.078161831 0 0.3106197 water fraction, min, max = 0.067116728 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161451 0 0.31061799 water fraction, min, max = 0.067117107 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161831 0 0.3106197 water fraction, min, max = 0.067116727 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161452 0 0.31061799 water fraction, min, max = 0.067117107 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7932049e-07, Final residual = 4.5346301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5381944e-09, Final residual = 3.8111602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161831 0 0.3106197 water fraction, min, max = 0.067116728 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161451 0 0.31061799 water fraction, min, max = 0.067117108 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161831 0 0.3106197 water fraction, min, max = 0.067116728 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161451 0 0.31061799 water fraction, min, max = 0.067117108 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8841984e-07, Final residual = 2.9881437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0094299e-09, Final residual = 9.0375116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6354.81 s ClockTime = 6487 s fluxAdjustedLocalCo Co mean: 0.095778944 max: 0.59986624 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=459.86208 -> dtScale=1.000223 deltaT = 0.87196061 Time = 2872.64 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 = 0.078161071 0 0.31061628 water fraction, min, max = 0.067117488 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160691 0 0.31061457 water fraction, min, max = 0.067117868 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161071 0 0.31061628 water fraction, min, max = 0.067117487 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160692 0 0.31061457 water fraction, min, max = 0.067117867 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7900321e-07, Final residual = 4.532976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5375208e-09, Final residual = 3.6778038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161071 0 0.31061628 water fraction, min, max = 0.067117488 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160691 0 0.31061457 water fraction, min, max = 0.067117868 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161071 0 0.31061628 water fraction, min, max = 0.067117488 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160691 0 0.31061457 water fraction, min, max = 0.067117868 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8810253e-07, Final residual = 2.9881029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9946725e-09, Final residual = 9.0533898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6355.86 s ClockTime = 6488 s fluxAdjustedLocalCo Co mean: 0.095777206 max: 0.59985447 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=459.86208 -> dtScale=1.0002426 deltaT = 0.87196061 Time = 2873.52 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 = 0.078160311 0 0.31061286 water fraction, min, max = 0.067118248 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159931 0 0.31061115 water fraction, min, max = 0.067118627 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160311 0 0.31061286 water fraction, min, max = 0.067118247 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159932 0 0.31061115 water fraction, min, max = 0.067118627 7.1347989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7865925e-07, Final residual = 4.5316947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5274037e-09, Final residual = 3.8487342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160311 0 0.31061286 water fraction, min, max = 0.067118248 7.1348712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159931 0 0.31061115 water fraction, min, max = 0.067118628 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078160311 0 0.31061286 water fraction, min, max = 0.067118248 7.1348712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159931 0 0.31061115 water fraction, min, max = 0.067118628 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8786448e-07, Final residual = 2.9901447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989741e-09, Final residual = 9.1934897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6356.93 s ClockTime = 6490 s fluxAdjustedLocalCo Co mean: 0.095775469 max: 0.59984271 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=459.86208 -> dtScale=1.0002622 deltaT = 0.87196061 Time = 2874.39 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 = 0.078159551 0 0.31060944 water fraction, min, max = 0.067119008 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159172 0 0.31060773 water fraction, min, max = 0.067119387 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159551 0 0.31060944 water fraction, min, max = 0.067119007 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159172 0 0.31060773 water fraction, min, max = 0.067119386 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7832549e-07, Final residual = 4.5294888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5397386e-09, Final residual = 4.2955952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159552 0 0.31060944 water fraction, min, max = 0.067119007 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159172 0 0.31060773 water fraction, min, max = 0.067119387 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159552 0 0.31060944 water fraction, min, max = 0.067119007 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159172 0 0.31060773 water fraction, min, max = 0.067119387 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8756901e-07, Final residual = 2.9930327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081057e-09, Final residual = 8.7857922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6357.98 s ClockTime = 6491 s fluxAdjustedLocalCo Co mean: 0.095773732 max: 0.59983096 fluxAdjustedLocalCo inlet-based: CoInlet=0.001304739 -> dtInletScale=459.86208 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=459.86208 -> dtScale=1.0002818 deltaT = 0.87220693 Time = 2875.26 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 = 0.078158792 0 0.31060602 water fraction, min, max = 0.067119767 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158412 0 0.31060431 water fraction, min, max = 0.067120147 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158792 0 0.31060602 water fraction, min, max = 0.067119766 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158413 0 0.31060431 water fraction, min, max = 0.067120146 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7830771e-07, Final residual = 4.5292803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5292124e-09, Final residual = 4.1561087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158792 0 0.31060602 water fraction, min, max = 0.067119767 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158412 0 0.31060431 water fraction, min, max = 0.067120147 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158792 0 0.31060602 water fraction, min, max = 0.067119767 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158412 0 0.31060431 water fraction, min, max = 0.067120147 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.876578e-07, Final residual = 2.9963541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0104869e-09, Final residual = 9.0348328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6359.05 s ClockTime = 6492 s fluxAdjustedLocalCo Co mean: 0.09579905 max: 0.59998864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0000189, dtInletScale=459.73221 -> dtScale=1.0000189 deltaT = 0.87220693 Time = 2876.13 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 = 0.078158032 0 0.3106026 water fraction, min, max = 0.067120527 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157653 0 0.31060089 water fraction, min, max = 0.067120906 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158032 0 0.3106026 water fraction, min, max = 0.067120526 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157653 0 0.31060089 water fraction, min, max = 0.067120905 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7801275e-07, Final residual = 4.527477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5383474e-09, Final residual = 3.3731222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158033 0 0.3106026 water fraction, min, max = 0.067120526 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157653 0 0.31060089 water fraction, min, max = 0.067120906 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158033 0 0.3106026 water fraction, min, max = 0.067120526 7.1349435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157653 0 0.31060089 water fraction, min, max = 0.067120906 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8725818e-07, Final residual = 2.9927573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0090401e-09, Final residual = 8.8152832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6360.1 s ClockTime = 6493 s fluxAdjustedLocalCo Co mean: 0.095797314 max: 0.59997688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=459.73221 -> dtScale=1.0000385 deltaT = 0.87220693 Time = 2877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157273 0 0.31059918 water fraction, min, max = 0.067121286 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078156894 0 0.31059748 water fraction, min, max = 0.067121665 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157273 0 0.31059918 water fraction, min, max = 0.067121285 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078156894 0 0.31059748 water fraction, min, max = 0.067121664 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7768007e-07, Final residual = 4.5266047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.534826e-09, Final residual = 3.7963112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157273 0 0.31059918 water fraction, min, max = 0.067121286 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078156894 0 0.31059748 water fraction, min, max = 0.067121665 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157273 0 0.31059918 water fraction, min, max = 0.067121286 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078156894 0 0.31059748 water fraction, min, max = 0.067121665 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.870907e-07, Final residual = 2.9933327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0061711e-09, Final residual = 8.874239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6361.19 s ClockTime = 6494 s fluxAdjustedLocalCo Co mean: 0.095795578 max: 0.59996513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=459.73221 -> dtScale=1.0000581 deltaT = 0.87220693 Time = 2877.88 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 = 0.078156514 0 0.31059577 water fraction, min, max = 0.067122045 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078156135 0 0.31059406 water fraction, min, max = 0.067122424 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078156514 0 0.31059577 water fraction, min, max = 0.067122044 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078156136 0 0.31059406 water fraction, min, max = 0.067122423 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7740483e-07, Final residual = 4.5252875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5299577e-09, Final residual = 3.7147431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078156515 0 0.31059577 water fraction, min, max = 0.067122044 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078156135 0 0.31059406 water fraction, min, max = 0.067122424 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078156515 0 0.31059577 water fraction, min, max = 0.067122044 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078156135 0 0.31059406 water fraction, min, max = 0.067122424 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8673145e-07, Final residual = 2.9924811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.006298e-09, Final residual = 9.1348122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6362.22 s ClockTime = 6495 s fluxAdjustedLocalCo Co mean: 0.095793843 max: 0.59995338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=459.73221 -> dtScale=1.0000777 deltaT = 0.87220693 Time = 2878.75 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 = 0.078155756 0 0.31059235 water fraction, min, max = 0.067122803 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155377 0 0.31059065 water fraction, min, max = 0.067123182 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155756 0 0.31059235 water fraction, min, max = 0.067122802 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155377 0 0.31059065 water fraction, min, max = 0.067123182 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.770713e-07, Final residual = 4.5240915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5278723e-09, Final residual = 4.023961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155756 0 0.31059235 water fraction, min, max = 0.067122803 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155377 0 0.31059065 water fraction, min, max = 0.067123183 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155756 0 0.31059235 water fraction, min, max = 0.067122803 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155377 0 0.31059065 water fraction, min, max = 0.067123183 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8652267e-07, Final residual = 2.9883706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0061535e-09, Final residual = 9.0435126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6363.27 s ClockTime = 6496 s fluxAdjustedLocalCo Co mean: 0.095792109 max: 0.59994164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=459.73221 -> dtScale=1.0000973 deltaT = 0.87220693 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 = 0.078154997 0 0.31058894 water fraction, min, max = 0.067123562 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154618 0 0.31058723 water fraction, min, max = 0.06712394 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154997 0 0.31058894 water fraction, min, max = 0.067123561 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154619 0 0.31058723 water fraction, min, max = 0.06712394 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7682953e-07, Final residual = 4.5222426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5267845e-09, Final residual = 4.403105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154998 0 0.31058894 water fraction, min, max = 0.067123561 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154618 0 0.31058723 water fraction, min, max = 0.067123941 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154998 0 0.31058894 water fraction, min, max = 0.067123561 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154619 0 0.31058723 water fraction, min, max = 0.067123941 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8629562e-07, Final residual = 2.9895363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0001509e-09, Final residual = 8.8604682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6364.34 s ClockTime = 6497 s fluxAdjustedLocalCo Co mean: 0.095790375 max: 0.5999299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=459.73221 -> dtScale=1.0001168 deltaT = 0.87220693 Time = 2880.49 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 = 0.078154239 0 0.31058553 water fraction, min, max = 0.06712432 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07815386 0 0.31058382 water fraction, min, max = 0.067124698 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154239 0 0.31058553 water fraction, min, max = 0.067124319 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078153861 0 0.31058382 water fraction, min, max = 0.067124698 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7650275e-07, Final residual = 4.5206421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5184203e-09, Final residual = 3.3152143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154239 0 0.31058553 water fraction, min, max = 0.06712432 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07815386 0 0.31058382 water fraction, min, max = 0.067124699 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078154239 0 0.31058553 water fraction, min, max = 0.06712432 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078153861 0 0.31058382 water fraction, min, max = 0.067124699 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.859616e-07, Final residual = 2.9881345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958536e-09, Final residual = 8.9809571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6365.39 s ClockTime = 6498 s fluxAdjustedLocalCo Co mean: 0.095788641 max: 0.59991817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=459.73221 -> dtScale=1.0001364 deltaT = 0.87220693 Time = 2881.37 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 = 0.078153481 0 0.31058212 water fraction, min, max = 0.067125078 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078153103 0 0.31058041 water fraction, min, max = 0.067125456 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078153481 0 0.31058212 water fraction, min, max = 0.067125077 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078153103 0 0.31058041 water fraction, min, max = 0.067125456 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7616532e-07, Final residual = 4.5186887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5223233e-09, Final residual = 4.3470159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078153482 0 0.31058212 water fraction, min, max = 0.067125077 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078153103 0 0.31058041 water fraction, min, max = 0.067125457 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078153482 0 0.31058212 water fraction, min, max = 0.067125077 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078153103 0 0.31058041 water fraction, min, max = 0.067125457 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8573638e-07, Final residual = 2.9885387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0042515e-09, Final residual = 8.977408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6366.44 s ClockTime = 6499 s fluxAdjustedLocalCo Co mean: 0.095786908 max: 0.59990643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=459.73221 -> dtScale=1.000156 deltaT = 0.87220693 Time = 2882.24 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 = 0.078152724 0 0.31057871 water fraction, min, max = 0.067125835 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152345 0 0.310577 water fraction, min, max = 0.067126214 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152724 0 0.31057871 water fraction, min, max = 0.067125834 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152346 0 0.310577 water fraction, min, max = 0.067126213 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7587531e-07, Final residual = 4.5177061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5254695e-09, Final residual = 4.4506714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152724 0 0.31057871 water fraction, min, max = 0.067125835 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152345 0 0.310577 water fraction, min, max = 0.067126214 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152724 0 0.31057871 water fraction, min, max = 0.067125835 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152345 0 0.310577 water fraction, min, max = 0.067126214 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8546614e-07, Final residual = 2.9860969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015701e-09, Final residual = 9.0102891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6367.49 s ClockTime = 6500 s fluxAdjustedLocalCo Co mean: 0.095785176 max: 0.59989471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=459.73221 -> dtScale=1.0001755 deltaT = 0.87220693 Time = 2883.11 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 = 0.078151966 0 0.3105753 water fraction, min, max = 0.067126593 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151588 0 0.31057359 water fraction, min, max = 0.067126971 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151966 0 0.3105753 water fraction, min, max = 0.067126592 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151588 0 0.31057359 water fraction, min, max = 0.06712697 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7559026e-07, Final residual = 4.5151632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5137793e-09, Final residual = 4.046351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151967 0 0.3105753 water fraction, min, max = 0.067126592 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151588 0 0.31057359 water fraction, min, max = 0.067126971 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151967 0 0.3105753 water fraction, min, max = 0.067126592 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151588 0 0.31057359 water fraction, min, max = 0.067126971 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8523253e-07, Final residual = 2.9875309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0039431e-09, Final residual = 8.5491964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6368.56 s ClockTime = 6501 s fluxAdjustedLocalCo Co mean: 0.095783445 max: 0.59988298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=459.73221 -> dtScale=1.0001951 deltaT = 0.87220693 Time = 2883.98 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 = 0.078151209 0 0.31057189 water fraction, min, max = 0.06712735 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150831 0 0.31057018 water fraction, min, max = 0.067127728 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151209 0 0.31057189 water fraction, min, max = 0.067127349 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150831 0 0.31057018 water fraction, min, max = 0.067127727 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7526925e-07, Final residual = 4.5133844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5184887e-09, Final residual = 4.0940995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151209 0 0.31057189 water fraction, min, max = 0.06712735 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150831 0 0.31057019 water fraction, min, max = 0.067127728 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151209 0 0.31057189 water fraction, min, max = 0.06712735 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150831 0 0.31057019 water fraction, min, max = 0.067127728 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8497649e-07, Final residual = 2.986941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9975692e-09, Final residual = 8.8906377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6369.61 s ClockTime = 6502 s fluxAdjustedLocalCo Co mean: 0.095781714 max: 0.59987126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=459.73221 -> dtScale=1.0002146 deltaT = 0.87220693 Time = 2884.85 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 = 0.078150452 0 0.31056848 water fraction, min, max = 0.067128107 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150074 0 0.31056678 water fraction, min, max = 0.067128484 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150452 0 0.31056848 water fraction, min, max = 0.067128106 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150075 0 0.31056678 water fraction, min, max = 0.067128484 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7493531e-07, Final residual = 4.5125328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5136066e-09, Final residual = 3.5813295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150453 0 0.31056848 water fraction, min, max = 0.067128106 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150074 0 0.31056678 water fraction, min, max = 0.067128485 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150453 0 0.31056848 water fraction, min, max = 0.067128106 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078150074 0 0.31056678 water fraction, min, max = 0.067128485 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8463225e-07, Final residual = 2.9827297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9935065e-09, Final residual = 9.102742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6370.68 s ClockTime = 6504 s fluxAdjustedLocalCo Co mean: 0.095779983 max: 0.59985954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=459.73221 -> dtScale=1.0002341 deltaT = 0.87220693 Time = 2885.73 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 = 0.078149696 0 0.31056508 water fraction, min, max = 0.067128863 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078149318 0 0.31056337 water fraction, min, max = 0.067129241 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078149696 0 0.31056508 water fraction, min, max = 0.067128862 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078149318 0 0.31056337 water fraction, min, max = 0.06712924 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7464497e-07, Final residual = 4.5111055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143352e-09, Final residual = 3.5932814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078149696 0 0.31056508 water fraction, min, max = 0.067128863 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078149318 0 0.31056337 water fraction, min, max = 0.067129241 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078149696 0 0.31056508 water fraction, min, max = 0.067128863 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078149318 0 0.31056337 water fraction, min, max = 0.067129241 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8451068e-07, Final residual = 2.9823894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0001225e-09, Final residual = 9.0060399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6371.75 s ClockTime = 6505 s fluxAdjustedLocalCo Co mean: 0.095778254 max: 0.59984783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=459.73221 -> dtScale=1.0002537 deltaT = 0.87220693 Time = 2886.6 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 = 0.07814894 0 0.31056167 water fraction, min, max = 0.067129619 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148561 0 0.31055997 water fraction, min, max = 0.067129997 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814894 0 0.31056167 water fraction, min, max = 0.067129619 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148562 0 0.31055997 water fraction, min, max = 0.067129997 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7442293e-07, Final residual = 4.5092135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.523584e-09, Final residual = 3.8326896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814894 0 0.31056167 water fraction, min, max = 0.067129619 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148562 0 0.31055997 water fraction, min, max = 0.067129998 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814894 0 0.31056167 water fraction, min, max = 0.067129619 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148562 0 0.31055997 water fraction, min, max = 0.067129998 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8439007e-07, Final residual = 2.9817949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0026854e-09, Final residual = 8.8834505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6372.81 s ClockTime = 6506 s fluxAdjustedLocalCo Co mean: 0.095776524 max: 0.59983612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=459.73221 -> dtScale=1.0002732 deltaT = 0.87220693 Time = 2887.47 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 = 0.078148183 0 0.31055827 water fraction, min, max = 0.067130376 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078147805 0 0.31055657 water fraction, min, max = 0.067130753 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148183 0 0.31055827 water fraction, min, max = 0.067130375 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078147806 0 0.31055657 water fraction, min, max = 0.067130753 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7425338e-07, Final residual = 4.5089804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5232864e-09, Final residual = 3.8347791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148184 0 0.31055827 water fraction, min, max = 0.067130375 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078147806 0 0.31055657 water fraction, min, max = 0.067130754 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078148184 0 0.31055827 water fraction, min, max = 0.067130375 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078147806 0 0.31055657 water fraction, min, max = 0.067130754 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8428655e-07, Final residual = 2.9799116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.99434e-09, Final residual = 8.8680685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6373.87 s ClockTime = 6507 s fluxAdjustedLocalCo Co mean: 0.095774796 max: 0.59982442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013051076 -> dtInletScale=459.73221 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=459.73221 -> dtScale=1.0002927 deltaT = 0.87245443 Time = 2888.34 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 = 0.078147427 0 0.31055487 water fraction, min, max = 0.067131131 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814705 0 0.31055316 water fraction, min, max = 0.067131509 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078147427 0 0.31055487 water fraction, min, max = 0.067131131 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814705 0 0.31055316 water fraction, min, max = 0.067131509 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7421671e-07, Final residual = 4.5091015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107554e-09, Final residual = 3.8254766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078147428 0 0.31055487 water fraction, min, max = 0.067131131 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814705 0 0.31055316 water fraction, min, max = 0.06713151 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078147428 0 0.31055487 water fraction, min, max = 0.067131131 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814705 0 0.31055316 water fraction, min, max = 0.06713151 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8425418e-07, Final residual = 2.9794408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015622e-09, Final residual = 9.1456358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6374.93 s ClockTime = 6508 s fluxAdjustedLocalCo Co mean: 0.095800245 max: 0.59998292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=459.60179 -> dtScale=1.0000285 deltaT = 0.87245443 Time = 2889.22 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 = 0.078146672 0 0.31055146 water fraction, min, max = 0.067131887 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078146294 0 0.31054976 water fraction, min, max = 0.067132265 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078146672 0 0.31055146 water fraction, min, max = 0.067131887 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078146294 0 0.31054976 water fraction, min, max = 0.067132264 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392191e-07, Final residual = 4.5078905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5129612e-09, Final residual = 3.6034624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078146672 0 0.31055146 water fraction, min, max = 0.067131887 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078146294 0 0.31054976 water fraction, min, max = 0.067132265 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078146672 0 0.31055146 water fraction, min, max = 0.067131887 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078146294 0 0.31054976 water fraction, min, max = 0.067132265 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8398062e-07, Final residual = 2.976609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9987333e-09, Final residual = 9.1601645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6376.02 s ClockTime = 6509 s fluxAdjustedLocalCo Co mean: 0.095798516 max: 0.59997121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=459.60179 -> dtScale=1.000048 deltaT = 0.87245443 Time = 2890.09 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 = 0.078145916 0 0.31054806 water fraction, min, max = 0.067132643 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145538 0 0.31054636 water fraction, min, max = 0.06713302 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145916 0 0.31054806 water fraction, min, max = 0.067132642 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145539 0 0.31054636 water fraction, min, max = 0.06713302 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7363444e-07, Final residual = 4.5057747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5108127e-09, Final residual = 4.726232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145916 0 0.31054806 water fraction, min, max = 0.067132643 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145539 0 0.31054636 water fraction, min, max = 0.067133021 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145916 0 0.31054806 water fraction, min, max = 0.067132643 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145539 0 0.31054636 water fraction, min, max = 0.067133021 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8380617e-07, Final residual = 2.9761095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9996111e-09, Final residual = 9.2733808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6377.06 s ClockTime = 6510 s fluxAdjustedLocalCo Co mean: 0.095796788 max: 0.59995951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=459.60179 -> dtScale=1.0000675 deltaT = 0.87245443 Time = 2890.96 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 = 0.078145161 0 0.31054466 water fraction, min, max = 0.067133398 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078144783 0 0.31054296 water fraction, min, max = 0.067133775 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145161 0 0.31054466 water fraction, min, max = 0.067133397 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078144784 0 0.31054296 water fraction, min, max = 0.067133775 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7337404e-07, Final residual = 4.5041425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5062317e-09, Final residual = 3.6343882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145161 0 0.31054466 water fraction, min, max = 0.067133398 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078144784 0 0.31054296 water fraction, min, max = 0.067133776 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078145161 0 0.31054466 water fraction, min, max = 0.067133398 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078144784 0 0.31054296 water fraction, min, max = 0.067133776 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8347748e-07, Final residual = 2.9759506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.992843e-09, Final residual = 9.2001673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6378.13 s ClockTime = 6511 s fluxAdjustedLocalCo Co mean: 0.095795061 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=459.60179 -> dtScale=1.000087 deltaT = 0.87245443 Time = 2891.83 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 = 0.078144406 0 0.31054126 water fraction, min, max = 0.067134153 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078144028 0 0.31053957 water fraction, min, max = 0.06713453 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078144406 0 0.31054126 water fraction, min, max = 0.067134152 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078144029 0 0.31053957 water fraction, min, max = 0.06713453 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7302208e-07, Final residual = 4.5023006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5123658e-09, Final residual = 4.0767869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078144406 0 0.31054127 water fraction, min, max = 0.067134153 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078144029 0 0.31053957 water fraction, min, max = 0.067134531 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078144406 0 0.31054127 water fraction, min, max = 0.067134153 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078144029 0 0.31053957 water fraction, min, max = 0.067134531 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8320561e-07, Final residual = 2.9765589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9829777e-09, Final residual = 8.6665075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6379.16 s ClockTime = 6512 s fluxAdjustedLocalCo Co mean: 0.095793335 max: 0.59993612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=459.60179 -> dtScale=1.0001065 deltaT = 0.87245443 Time = 2892.71 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 = 0.078143651 0 0.31053787 water fraction, min, max = 0.067134908 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143274 0 0.31053617 water fraction, min, max = 0.067135285 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143651 0 0.31053787 water fraction, min, max = 0.067134907 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143274 0 0.31053617 water fraction, min, max = 0.067135284 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7271492e-07, Final residual = 4.5020448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5008627e-09, Final residual = 4.0929198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143651 0 0.31053787 water fraction, min, max = 0.067134908 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143274 0 0.31053617 water fraction, min, max = 0.067135285 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143651 0 0.31053787 water fraction, min, max = 0.067134908 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143274 0 0.31053617 water fraction, min, max = 0.067135285 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8295993e-07, Final residual = 2.9766215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9940372e-09, Final residual = 9.2678968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6380.2 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.095791608 max: 0.59992443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=459.60179 -> dtScale=1.000126 deltaT = 0.87245443 Time = 2893.58 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 = 0.078142897 0 0.31053447 water fraction, min, max = 0.067135662 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078142519 0 0.31053277 water fraction, min, max = 0.067136039 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078142897 0 0.31053447 water fraction, min, max = 0.067135662 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814252 0 0.31053277 water fraction, min, max = 0.067136039 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7242048e-07, Final residual = 4.5001417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5011853e-09, Final residual = 3.656683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078142897 0 0.31053447 water fraction, min, max = 0.067135662 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814252 0 0.31053277 water fraction, min, max = 0.06713604 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078142897 0 0.31053447 water fraction, min, max = 0.067135662 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814252 0 0.31053277 water fraction, min, max = 0.06713604 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8265057e-07, Final residual = 2.979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9918321e-09, Final residual = 8.7233825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6381.26 s ClockTime = 6514 s fluxAdjustedLocalCo Co mean: 0.095789883 max: 0.59991275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=459.60179 -> dtScale=1.0001454 deltaT = 0.87245443 Time = 2894.45 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 = 0.078142142 0 0.31053108 water fraction, min, max = 0.067136417 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141765 0 0.31052938 water fraction, min, max = 0.067136793 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078142142 0 0.31053108 water fraction, min, max = 0.067136416 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141766 0 0.31052938 water fraction, min, max = 0.067136793 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7209977e-07, Final residual = 4.4985517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.506879e-09, Final residual = 3.7461286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078142142 0 0.31053108 water fraction, min, max = 0.067136417 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141765 0 0.31052938 water fraction, min, max = 0.067136794 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078142142 0 0.31053108 water fraction, min, max = 0.067136417 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141765 0 0.31052938 water fraction, min, max = 0.067136794 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.823742e-07, Final residual = 2.9790395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.994896e-09, Final residual = 9.1309302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6382.31 s ClockTime = 6515 s fluxAdjustedLocalCo Co mean: 0.095788158 max: 0.59990107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=459.60179 -> dtScale=1.0001649 deltaT = 0.87245443 Time = 2895.32 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 = 0.078141388 0 0.31052768 water fraction, min, max = 0.067137171 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141011 0 0.31052599 water fraction, min, max = 0.067137547 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141388 0 0.31052768 water fraction, min, max = 0.06713717 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141012 0 0.31052599 water fraction, min, max = 0.067137547 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7177872e-07, Final residual = 4.4968493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5077625e-09, Final residual = 4.0044032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141388 0 0.31052768 water fraction, min, max = 0.067137171 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141012 0 0.31052599 water fraction, min, max = 0.067137548 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141388 0 0.31052768 water fraction, min, max = 0.067137171 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078141012 0 0.31052599 water fraction, min, max = 0.067137548 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8213246e-07, Final residual = 2.9813261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9973513e-09, Final residual = 8.8642599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6383.38 s ClockTime = 6517 s fluxAdjustedLocalCo Co mean: 0.095786434 max: 0.59988939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=459.60179 -> dtScale=1.0001844 deltaT = 0.87245443 Time = 2896.2 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 = 0.078140634 0 0.31052429 water fraction, min, max = 0.067137925 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140258 0 0.31052259 water fraction, min, max = 0.067138301 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140634 0 0.31052429 water fraction, min, max = 0.067137924 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140258 0 0.31052259 water fraction, min, max = 0.0671383 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7149374e-07, Final residual = 4.4949783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5071142e-09, Final residual = 4.4152594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140635 0 0.31052429 water fraction, min, max = 0.067137924 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140258 0 0.31052259 water fraction, min, max = 0.067138301 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140635 0 0.31052429 water fraction, min, max = 0.067137924 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140258 0 0.31052259 water fraction, min, max = 0.067138301 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8192975e-07, Final residual = 2.9840827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0054375e-09, Final residual = 9.2329459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6384.45 s ClockTime = 6518 s fluxAdjustedLocalCo Co mean: 0.09578471 max: 0.59987772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=459.60179 -> dtScale=1.0002038 deltaT = 0.87245443 Time = 2897.07 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 = 0.078139881 0 0.3105209 water fraction, min, max = 0.067138678 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139504 0 0.3105192 water fraction, min, max = 0.067139054 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139881 0 0.3105209 water fraction, min, max = 0.067138677 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139505 0 0.3105192 water fraction, min, max = 0.067139054 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7115282e-07, Final residual = 4.4932789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4905874e-09, Final residual = 3.944646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139881 0 0.3105209 water fraction, min, max = 0.067138678 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139504 0 0.3105192 water fraction, min, max = 0.067139055 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139881 0 0.3105209 water fraction, min, max = 0.067138678 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139504 0 0.3105192 water fraction, min, max = 0.067139055 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8158851e-07, Final residual = 2.9795359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9961731e-09, Final residual = 9.3636068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6385.5 s ClockTime = 6519 s fluxAdjustedLocalCo Co mean: 0.095782987 max: 0.59986605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=459.60179 -> dtScale=1.0002233 deltaT = 0.87245443 Time = 2897.94 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 = 0.078139128 0 0.31051751 water fraction, min, max = 0.067139431 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138751 0 0.31051581 water fraction, min, max = 0.067139807 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139128 0 0.31051751 water fraction, min, max = 0.067139431 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138752 0 0.31051581 water fraction, min, max = 0.067139807 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7086183e-07, Final residual = 4.4921429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4924168e-09, Final residual = 3.9315763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139128 0 0.31051751 water fraction, min, max = 0.067139431 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138751 0 0.31051581 water fraction, min, max = 0.067139808 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139128 0 0.31051751 water fraction, min, max = 0.067139431 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138751 0 0.31051581 water fraction, min, max = 0.067139808 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8134427e-07, Final residual = 2.9832924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0009112e-09, Final residual = 9.1436412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6386.58 s ClockTime = 6520 s fluxAdjustedLocalCo Co mean: 0.095781264 max: 0.59985438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=459.60179 -> dtScale=1.0002428 deltaT = 0.87245443 Time = 2898.81 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 = 0.078138375 0 0.31051412 water fraction, min, max = 0.067140184 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137998 0 0.31051242 water fraction, min, max = 0.06714056 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138375 0 0.31051412 water fraction, min, max = 0.067140184 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137999 0 0.31051242 water fraction, min, max = 0.06714056 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7052699e-07, Final residual = 4.489676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5006684e-09, Final residual = 4.4405228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138375 0 0.31051412 water fraction, min, max = 0.067140184 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137998 0 0.31051242 water fraction, min, max = 0.067140561 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138375 0 0.31051412 water fraction, min, max = 0.067140184 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137998 0 0.31051242 water fraction, min, max = 0.067140561 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8109512e-07, Final residual = 2.9832093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999991e-09, Final residual = 9.0956524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6387.63 s ClockTime = 6521 s fluxAdjustedLocalCo Co mean: 0.095779542 max: 0.59984272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=459.60179 -> dtScale=1.0002622 deltaT = 0.87245443 Time = 2899.68 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 = 0.078137622 0 0.31051073 water fraction, min, max = 0.067140937 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137246 0 0.31050904 water fraction, min, max = 0.067141313 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137622 0 0.31051073 water fraction, min, max = 0.067140936 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137246 0 0.31050904 water fraction, min, max = 0.067141313 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7025245e-07, Final residual = 4.488499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995106e-09, Final residual = 4.7163729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137622 0 0.31051073 water fraction, min, max = 0.067140937 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137246 0 0.31050904 water fraction, min, max = 0.067141314 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137622 0 0.31051073 water fraction, min, max = 0.067140937 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137246 0 0.31050904 water fraction, min, max = 0.067141313 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8086822e-07, Final residual = 2.9820266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9966601e-09, Final residual = 9.0965503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6388.67 s ClockTime = 6522 s fluxAdjustedLocalCo Co mean: 0.095777821 max: 0.59983106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.0002816, dtInletScale=459.60179 -> dtScale=1.0002816 deltaT = 0.87245443 Time = 2900.56 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 = 0.078136869 0 0.31050734 water fraction, min, max = 0.06714169 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136493 0 0.31050565 water fraction, min, max = 0.067142065 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136869 0 0.31050734 water fraction, min, max = 0.067141689 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136494 0 0.31050565 water fraction, min, max = 0.067142065 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6997349e-07, Final residual = 4.487146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4902393e-09, Final residual = 3.6150143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813687 0 0.31050734 water fraction, min, max = 0.067141689 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136493 0 0.31050565 water fraction, min, max = 0.067142066 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813687 0 0.31050734 water fraction, min, max = 0.067141689 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136493 0 0.31050565 water fraction, min, max = 0.067142066 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.805959e-07, Final residual = 2.9799739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9922267e-09, Final residual = 8.863711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6389.73 s ClockTime = 6523 s fluxAdjustedLocalCo Co mean: 0.0957761 max: 0.59981941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013054779 -> dtInletScale=459.60179 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=459.60179 -> dtScale=1.0003011 deltaT = 0.87270314 Time = 2901.43 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 = 0.078136117 0 0.31050396 water fraction, min, max = 0.067142442 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135741 0 0.31050226 water fraction, min, max = 0.067142818 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136117 0 0.31050396 water fraction, min, max = 0.067142441 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135741 0 0.31050226 water fraction, min, max = 0.067142817 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6989614e-07, Final residual = 4.486975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4977821e-09, Final residual = 4.1708334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136117 0 0.31050396 water fraction, min, max = 0.067142442 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135741 0 0.31050226 water fraction, min, max = 0.067142818 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078136117 0 0.31050396 water fraction, min, max = 0.067142442 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135741 0 0.31050226 water fraction, min, max = 0.067142818 7.1349434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8058307e-07, Final residual = 2.9830395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071443e-09, Final residual = 8.7593271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6390.77 s ClockTime = 6524 s fluxAdjustedLocalCo Co mean: 0.095801681 max: 0.59997873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=459.47082 -> dtScale=1.0000354 deltaT = 0.87270314 Time = 2902.3 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 = 0.078135365 0 0.31050057 water fraction, min, max = 0.067143194 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134989 0 0.31049888 water fraction, min, max = 0.06714357 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135365 0 0.31050057 water fraction, min, max = 0.067143193 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134989 0 0.31049888 water fraction, min, max = 0.067143569 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6959974e-07, Final residual = 4.4847575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886451e-09, Final residual = 3.8838489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135365 0 0.31050057 water fraction, min, max = 0.067143194 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134989 0 0.31049888 water fraction, min, max = 0.06714357 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135365 0 0.31050057 water fraction, min, max = 0.067143194 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134989 0 0.31049888 water fraction, min, max = 0.06714357 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8025906e-07, Final residual = 2.979723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0023859e-09, Final residual = 9.0892309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6391.79 s ClockTime = 6525 s fluxAdjustedLocalCo Co mean: 0.095799961 max: 0.59996708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=459.47082 -> dtScale=1.0000549 deltaT = 0.87270314 Time = 2903.18 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 = 0.078134613 0 0.31049719 water fraction, min, max = 0.067143946 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134237 0 0.31049549 water fraction, min, max = 0.067144322 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134613 0 0.31049719 water fraction, min, max = 0.067143945 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134237 0 0.31049549 water fraction, min, max = 0.067144321 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6927383e-07, Final residual = 4.4842062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4951737e-09, Final residual = 4.3596977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134613 0 0.31049719 water fraction, min, max = 0.067143946 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134237 0 0.31049549 water fraction, min, max = 0.067144322 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134613 0 0.31049719 water fraction, min, max = 0.067143946 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134237 0 0.31049549 water fraction, min, max = 0.067144322 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7992978e-07, Final residual = 2.9866089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9983393e-09, Final residual = 9.2278078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6392.85 s ClockTime = 6526 s fluxAdjustedLocalCo Co mean: 0.09579824 max: 0.59995543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=459.47082 -> dtScale=1.0000743 deltaT = 0.87270314 Time = 2904.05 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 = 0.078133861 0 0.3104938 water fraction, min, max = 0.067144698 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133485 0 0.31049211 water fraction, min, max = 0.067145073 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133861 0 0.3104938 water fraction, min, max = 0.067144697 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133486 0 0.31049211 water fraction, min, max = 0.067145073 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6886135e-07, Final residual = 4.4823942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4914275e-09, Final residual = 4.278812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133861 0 0.3104938 water fraction, min, max = 0.067144698 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133486 0 0.31049211 water fraction, min, max = 0.067145074 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133861 0 0.3104938 water fraction, min, max = 0.067144698 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078133486 0 0.31049211 water fraction, min, max = 0.067145074 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7951517e-07, Final residual = 2.9836915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9979383e-09, Final residual = 9.1876051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6393.92 s ClockTime = 6527 s fluxAdjustedLocalCo Co mean: 0.095796521 max: 0.59994378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=459.47082 -> dtScale=1.0000937 deltaT = 0.87270314 Time = 2904.92 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 = 0.07813311 0 0.31049042 water fraction, min, max = 0.067145449 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132734 0 0.31048873 water fraction, min, max = 0.067145825 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813311 0 0.31049042 water fraction, min, max = 0.067145449 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132734 0 0.31048873 water fraction, min, max = 0.067145824 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6855503e-07, Final residual = 4.4804329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4890089e-09, Final residual = 4.2514165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813311 0 0.31049042 water fraction, min, max = 0.067145449 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132734 0 0.31048873 water fraction, min, max = 0.067145825 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813311 0 0.31049042 water fraction, min, max = 0.067145449 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132734 0 0.31048873 water fraction, min, max = 0.067145825 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7927657e-07, Final residual = 2.9815078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0003719e-09, Final residual = 9.2963736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6394.97 s ClockTime = 6528 s fluxAdjustedLocalCo Co mean: 0.095794802 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=459.47082 -> dtScale=1.0001131 deltaT = 0.87270314 Time = 2905.79 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 = 0.078132358 0 0.31048704 water fraction, min, max = 0.067146201 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131983 0 0.31048535 water fraction, min, max = 0.067146576 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132358 0 0.31048704 water fraction, min, max = 0.0671462 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131983 0 0.31048535 water fraction, min, max = 0.067146575 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6826922e-07, Final residual = 4.4796373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4835225e-09, Final residual = 3.5294953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132359 0 0.31048704 water fraction, min, max = 0.0671462 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131983 0 0.31048535 water fraction, min, max = 0.067146576 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078132359 0 0.31048704 water fraction, min, max = 0.0671462 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131983 0 0.31048535 water fraction, min, max = 0.067146576 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.789887e-07, Final residual = 2.9806568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9950446e-09, Final residual = 9.1822779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6396.02 s ClockTime = 6529 s fluxAdjustedLocalCo Co mean: 0.095793084 max: 0.5999205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=459.47082 -> dtScale=1.0001325 deltaT = 0.87270314 Time = 2906.67 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 = 0.078131607 0 0.31048366 water fraction, min, max = 0.067146951 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131232 0 0.31048197 water fraction, min, max = 0.067147327 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131607 0 0.31048366 water fraction, min, max = 0.067146951 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131233 0 0.31048197 water fraction, min, max = 0.067147326 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.679328e-07, Final residual = 4.4786379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4810706e-09, Final residual = 3.4320182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131608 0 0.31048366 water fraction, min, max = 0.067146951 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131232 0 0.31048197 water fraction, min, max = 0.067147327 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131608 0 0.31048366 water fraction, min, max = 0.067146951 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131232 0 0.31048197 water fraction, min, max = 0.067147327 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7884243e-07, Final residual = 2.9830961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.996445e-09, Final residual = 8.8580854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6397.08 s ClockTime = 6530 s fluxAdjustedLocalCo Co mean: 0.095791366 max: 0.59990887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=459.47082 -> dtScale=1.0001519 deltaT = 0.87270314 Time = 2907.54 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 = 0.078130857 0 0.31048028 water fraction, min, max = 0.067147702 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078130481 0 0.31047859 water fraction, min, max = 0.067148077 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078130857 0 0.31048028 water fraction, min, max = 0.067147701 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078130482 0 0.31047859 water fraction, min, max = 0.067148077 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6777603e-07, Final residual = 4.4806971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4855933e-09, Final residual = 3.8457569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078130857 0 0.31048028 water fraction, min, max = 0.067147702 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078130482 0 0.31047859 water fraction, min, max = 0.067148078 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078130857 0 0.31048028 water fraction, min, max = 0.067147702 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078130482 0 0.31047859 water fraction, min, max = 0.067148078 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7882628e-07, Final residual = 2.9928669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0056609e-09, Final residual = 9.257647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6398.16 s ClockTime = 6532 s fluxAdjustedLocalCo Co mean: 0.095789649 max: 0.59989724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=459.47082 -> dtScale=1.0001713 deltaT = 0.87270314 Time = 2908.41 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 = 0.078130106 0 0.3104769 water fraction, min, max = 0.067148453 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078129731 0 0.31047521 water fraction, min, max = 0.067148827 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078130106 0 0.3104769 water fraction, min, max = 0.067148452 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078129732 0 0.31047521 water fraction, min, max = 0.067148827 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6760403e-07, Final residual = 4.4818682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4902353e-09, Final residual = 3.9318257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078130106 0 0.3104769 water fraction, min, max = 0.067148453 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078129731 0 0.31047521 water fraction, min, max = 0.067148828 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078130106 0 0.3104769 water fraction, min, max = 0.067148453 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078129731 0 0.31047521 water fraction, min, max = 0.067148828 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7862502e-07, Final residual = 3.0014106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0167321e-09, Final residual = 9.1269924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6399.25 s ClockTime = 6533 s fluxAdjustedLocalCo Co mean: 0.095787933 max: 0.59988561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=459.47082 -> dtScale=1.0001907 deltaT = 0.87270314 Time = 2909.28 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 = 0.078129356 0 0.31047352 water fraction, min, max = 0.067149203 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128981 0 0.31047184 water fraction, min, max = 0.067149578 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078129356 0 0.31047352 water fraction, min, max = 0.067149202 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128982 0 0.31047184 water fraction, min, max = 0.067149577 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6727728e-07, Final residual = 4.4815703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4856485e-09, Final residual = 4.2256678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078129356 0 0.31047353 water fraction, min, max = 0.067149203 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128981 0 0.31047184 water fraction, min, max = 0.067149578 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078129356 0 0.31047353 water fraction, min, max = 0.067149203 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128981 0 0.31047184 water fraction, min, max = 0.067149578 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7838635e-07, Final residual = 2.9977352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0111326e-09, Final residual = 9.0536632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6400.28 s ClockTime = 6534 s fluxAdjustedLocalCo Co mean: 0.095786217 max: 0.59987399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=459.47082 -> dtScale=1.0002101 deltaT = 0.87270314 Time = 2910.16 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 = 0.078128606 0 0.31047015 water fraction, min, max = 0.067149953 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128231 0 0.31046846 water fraction, min, max = 0.067150327 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128606 0 0.31047015 water fraction, min, max = 0.067149952 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128232 0 0.31046846 water fraction, min, max = 0.067150327 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6695037e-07, Final residual = 4.4809957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4821416e-09, Final residual = 3.8833032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128606 0 0.31047015 water fraction, min, max = 0.067149953 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128231 0 0.31046846 water fraction, min, max = 0.067150328 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128606 0 0.31047015 water fraction, min, max = 0.067149953 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128231 0 0.31046846 water fraction, min, max = 0.067150328 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7809549e-07, Final residual = 2.9903574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105664e-09, Final residual = 9.2938703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6401.34 s ClockTime = 6535 s fluxAdjustedLocalCo Co mean: 0.095784501 max: 0.59986237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=459.47082 -> dtScale=1.0002294 deltaT = 0.87270314 Time = 2911.03 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 = 0.078127856 0 0.31046677 water fraction, min, max = 0.067150703 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127482 0 0.31046509 water fraction, min, max = 0.067151077 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127856 0 0.31046677 water fraction, min, max = 0.067150702 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127482 0 0.31046509 water fraction, min, max = 0.067151076 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6667202e-07, Final residual = 4.4797358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4836969e-09, Final residual = 3.5222967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127857 0 0.31046678 water fraction, min, max = 0.067150702 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127482 0 0.31046509 water fraction, min, max = 0.067151077 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127857 0 0.31046678 water fraction, min, max = 0.067150702 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127482 0 0.31046509 water fraction, min, max = 0.067151077 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7782889e-07, Final residual = 2.9885102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0028609e-09, Final residual = 8.7945058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6402.41 s ClockTime = 6536 s fluxAdjustedLocalCo Co mean: 0.095782787 max: 0.59985075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=459.47082 -> dtScale=1.0002488 deltaT = 0.87270314 Time = 2911.9 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 = 0.078127107 0 0.3104634 water fraction, min, max = 0.067151452 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126732 0 0.31046171 water fraction, min, max = 0.067151826 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127107 0 0.3104634 water fraction, min, max = 0.067151451 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126733 0 0.31046171 water fraction, min, max = 0.067151826 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6636621e-07, Final residual = 4.4789695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.484124e-09, Final residual = 3.7679698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127107 0 0.3104634 water fraction, min, max = 0.067151452 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126733 0 0.31046172 water fraction, min, max = 0.067151827 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078127107 0 0.3104634 water fraction, min, max = 0.067151452 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126733 0 0.31046172 water fraction, min, max = 0.067151827 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.776346e-07, Final residual = 2.9864395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9942875e-09, Final residual = 8.5787758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6403.47 s ClockTime = 6537 s fluxAdjustedLocalCo Co mean: 0.095781072 max: 0.59983914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=459.47082 -> dtScale=1.0002682 deltaT = 0.87270314 Time = 2912.78 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 = 0.078126358 0 0.31046003 water fraction, min, max = 0.067152201 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125983 0 0.31045834 water fraction, min, max = 0.067152575 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126358 0 0.31046003 water fraction, min, max = 0.0671522 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125984 0 0.31045834 water fraction, min, max = 0.067152575 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6609501e-07, Final residual = 4.4768529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.476472e-09, Final residual = 3.9261479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126358 0 0.31046003 water fraction, min, max = 0.067152201 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125983 0 0.31045834 water fraction, min, max = 0.067152576 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126358 0 0.31046003 water fraction, min, max = 0.067152201 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125983 0 0.31045834 water fraction, min, max = 0.067152576 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7739743e-07, Final residual = 2.9855379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062234e-09, Final residual = 9.1369051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6404.55 s ClockTime = 6538 s fluxAdjustedLocalCo Co mean: 0.095779359 max: 0.59982753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013058501 -> dtInletScale=459.47082 fluxAdjustedLocalCo dtLocalScale=1.0002875, dtInletScale=459.47082 -> dtScale=1.0002875 deltaT = 0.87295298 Time = 2913.65 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 = 0.078125609 0 0.31045666 water fraction, min, max = 0.06715295 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125234 0 0.31045497 water fraction, min, max = 0.067153324 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125609 0 0.31045666 water fraction, min, max = 0.06715295 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125235 0 0.31045497 water fraction, min, max = 0.067153324 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6602446e-07, Final residual = 4.4779263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4807832e-09, Final residual = 3.8676525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125609 0 0.31045666 water fraction, min, max = 0.06715295 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125234 0 0.31045497 water fraction, min, max = 0.067153325 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125609 0 0.31045666 water fraction, min, max = 0.06715295 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125234 0 0.31045497 water fraction, min, max = 0.067153325 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7733627e-07, Final residual = 2.9846489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9977787e-09, Final residual = 9.0489818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6405.62 s ClockTime = 6539 s fluxAdjustedLocalCo Co mean: 0.095805065 max: 0.59998765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0000206, dtInletScale=459.33931 -> dtScale=1.0000206 deltaT = 0.87295298 Time = 2914.52 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 = 0.07812486 0 0.31045329 water fraction, min, max = 0.067153699 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124485 0 0.3104516 water fraction, min, max = 0.067154073 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07812486 0 0.31045329 water fraction, min, max = 0.067153698 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124486 0 0.3104516 water fraction, min, max = 0.067154073 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6575092e-07, Final residual = 4.4749534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4846111e-09, Final residual = 3.6346118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07812486 0 0.31045329 water fraction, min, max = 0.067153699 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124486 0 0.3104516 water fraction, min, max = 0.067154074 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07812486 0 0.31045329 water fraction, min, max = 0.067153699 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124486 0 0.3104516 water fraction, min, max = 0.067154074 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7707456e-07, Final residual = 2.9836658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0030333e-09, Final residual = 9.2360827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6406.72 s ClockTime = 6540 s fluxAdjustedLocalCo Co mean: 0.095803352 max: 0.59997604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=459.33931 -> dtScale=1.0000399 deltaT = 0.87295298 Time = 2915.39 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 = 0.078124111 0 0.31044992 water fraction, min, max = 0.067154448 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078123737 0 0.31044823 water fraction, min, max = 0.067154822 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124111 0 0.31044992 water fraction, min, max = 0.067154447 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078123737 0 0.31044823 water fraction, min, max = 0.067154821 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6544254e-07, Final residual = 4.4740909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4741813e-09, Final residual = 4.1014685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124111 0 0.31044992 water fraction, min, max = 0.067154448 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078123737 0 0.31044823 water fraction, min, max = 0.067154822 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078124111 0 0.31044992 water fraction, min, max = 0.067154448 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078123737 0 0.31044823 water fraction, min, max = 0.067154822 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7687593e-07, Final residual = 2.9845844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0100643e-09, Final residual = 9.0698988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6407.79 s ClockTime = 6541 s fluxAdjustedLocalCo Co mean: 0.095801639 max: 0.59996444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=459.33931 -> dtScale=1.0000593 deltaT = 0.87295298 Time = 2916.27 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 = 0.078123363 0 0.31044655 water fraction, min, max = 0.067155196 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122988 0 0.31044486 water fraction, min, max = 0.06715557 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078123363 0 0.31044655 water fraction, min, max = 0.067155196 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122989 0 0.31044486 water fraction, min, max = 0.06715557 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6517593e-07, Final residual = 4.4731528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.475203e-09, Final residual = 3.7117553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078123363 0 0.31044655 water fraction, min, max = 0.067155196 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122989 0 0.31044486 water fraction, min, max = 0.067155571 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078123363 0 0.31044655 water fraction, min, max = 0.067155196 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122989 0 0.31044486 water fraction, min, max = 0.067155571 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677187e-07, Final residual = 2.9804355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9921774e-09, Final residual = 9.0791906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6408.82 s ClockTime = 6542 s fluxAdjustedLocalCo Co mean: 0.095799927 max: 0.59995284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=459.33931 -> dtScale=1.0000786 deltaT = 0.87295298 Time = 2917.14 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 = 0.078122614 0 0.31044318 water fraction, min, max = 0.067155945 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07812224 0 0.3104415 water fraction, min, max = 0.067156318 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122614 0 0.31044318 water fraction, min, max = 0.067155944 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122241 0 0.3104415 water fraction, min, max = 0.067156318 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6499676e-07, Final residual = 4.4725252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4740665e-09, Final residual = 3.8448374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122615 0 0.31044318 water fraction, min, max = 0.067155944 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122241 0 0.3104415 water fraction, min, max = 0.067156319 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122615 0 0.31044318 water fraction, min, max = 0.067155944 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122241 0 0.3104415 water fraction, min, max = 0.067156319 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7661625e-07, Final residual = 2.9781576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9950186e-09, Final residual = 9.0871948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6409.88 s ClockTime = 6544 s fluxAdjustedLocalCo Co mean: 0.095798215 max: 0.59994124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=459.33931 -> dtScale=1.0000979 deltaT = 0.87295298 Time = 2918.01 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 = 0.078121867 0 0.31043981 water fraction, min, max = 0.067156692 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121493 0 0.31043813 water fraction, min, max = 0.067157066 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121867 0 0.31043981 water fraction, min, max = 0.067156692 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121493 0 0.31043813 water fraction, min, max = 0.067157065 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6471279e-07, Final residual = 4.4695471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4710331e-09, Final residual = 3.4515876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121867 0 0.31043981 water fraction, min, max = 0.067156692 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121493 0 0.31043813 water fraction, min, max = 0.067157066 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121867 0 0.31043981 water fraction, min, max = 0.067156692 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121493 0 0.31043813 water fraction, min, max = 0.067157066 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7635569e-07, Final residual = 2.979925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9966822e-09, Final residual = 8.7774846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6410.96 s ClockTime = 6545 s fluxAdjustedLocalCo Co mean: 0.095796504 max: 0.59992965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=459.33931 -> dtScale=1.0001173 deltaT = 0.87295298 Time = 2918.89 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 = 0.078121119 0 0.31043645 water fraction, min, max = 0.06715744 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078120745 0 0.31043477 water fraction, min, max = 0.067157814 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121119 0 0.31043645 water fraction, min, max = 0.067157439 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078120746 0 0.31043477 water fraction, min, max = 0.067157813 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6436996e-07, Final residual = 4.4674932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4761298e-09, Final residual = 3.8056045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121119 0 0.31043645 water fraction, min, max = 0.06715744 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078120745 0 0.31043477 water fraction, min, max = 0.067157814 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078121119 0 0.31043645 water fraction, min, max = 0.06715744 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078120745 0 0.31043477 water fraction, min, max = 0.067157814 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7611375e-07, Final residual = 2.9762643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9871012e-09, Final residual = 9.0921389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6411.99 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.095794793 max: 0.59991806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=459.33931 -> dtScale=1.0001366 deltaT = 0.87295298 Time = 2919.76 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 = 0.078120371 0 0.31043308 water fraction, min, max = 0.067158188 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119998 0 0.3104314 water fraction, min, max = 0.067158561 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078120371 0 0.31043309 water fraction, min, max = 0.067158187 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119998 0 0.3104314 water fraction, min, max = 0.06715856 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6411644e-07, Final residual = 4.4672355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4697754e-09, Final residual = 4.075581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078120372 0 0.31043309 water fraction, min, max = 0.067158187 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119998 0 0.3104314 water fraction, min, max = 0.067158561 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078120372 0 0.31043309 water fraction, min, max = 0.067158187 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119998 0 0.3104314 water fraction, min, max = 0.067158561 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7591316e-07, Final residual = 2.9751223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9919986e-09, Final residual = 8.9743172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6413.06 s ClockTime = 6547 s fluxAdjustedLocalCo Co mean: 0.095793083 max: 0.59990648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=459.33931 -> dtScale=1.0001559 deltaT = 0.87295298 Time = 2920.63 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 = 0.078119624 0 0.31042972 water fraction, min, max = 0.067158935 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119251 0 0.31042804 water fraction, min, max = 0.067159308 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119624 0 0.31042972 water fraction, min, max = 0.067158934 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119251 0 0.31042804 water fraction, min, max = 0.067159307 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6383639e-07, Final residual = 4.4657297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4643182e-09, Final residual = 4.2483028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119624 0 0.31042972 water fraction, min, max = 0.067158935 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119251 0 0.31042804 water fraction, min, max = 0.067159308 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119624 0 0.31042972 water fraction, min, max = 0.067158935 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119251 0 0.31042804 water fraction, min, max = 0.067159308 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7564075e-07, Final residual = 2.9759612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.994121e-09, Final residual = 8.9400923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6414.08 s ClockTime = 6548 s fluxAdjustedLocalCo Co mean: 0.095791374 max: 0.5998949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=459.33931 -> dtScale=1.0001752 deltaT = 0.87295298 Time = 2921.5 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 = 0.078118877 0 0.31042636 water fraction, min, max = 0.067159682 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118504 0 0.31042468 water fraction, min, max = 0.067160055 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118877 0 0.31042636 water fraction, min, max = 0.067159681 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118504 0 0.31042468 water fraction, min, max = 0.067160054 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6356216e-07, Final residual = 4.4627874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.476734e-09, Final residual = 4.46923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118877 0 0.31042636 water fraction, min, max = 0.067159682 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118504 0 0.31042468 water fraction, min, max = 0.067160055 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118877 0 0.31042636 water fraction, min, max = 0.067159682 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118504 0 0.31042468 water fraction, min, max = 0.067160055 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.754137e-07, Final residual = 2.9775552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.992322e-09, Final residual = 8.6781519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6415.15 s ClockTime = 6549 s fluxAdjustedLocalCo Co mean: 0.095789665 max: 0.59988332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=459.33931 -> dtScale=1.0001945 deltaT = 0.87295298 Time = 2922.38 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 = 0.078118131 0 0.310423 water fraction, min, max = 0.067160428 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117757 0 0.31042132 water fraction, min, max = 0.067160801 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118131 0 0.310423 water fraction, min, max = 0.067160428 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117758 0 0.31042132 water fraction, min, max = 0.067160801 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6322066e-07, Final residual = 4.4616569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4711996e-09, Final residual = 4.2614978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118131 0 0.310423 water fraction, min, max = 0.067160428 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117758 0 0.31042132 water fraction, min, max = 0.067160802 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118131 0 0.310423 water fraction, min, max = 0.067160428 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117758 0 0.31042132 water fraction, min, max = 0.067160802 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7531058e-07, Final residual = 2.973941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9917193e-09, Final residual = 8.8716412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6416.18 s ClockTime = 6550 s fluxAdjustedLocalCo Co mean: 0.095787957 max: 0.59987175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=459.33931 -> dtScale=1.0002138 deltaT = 0.87295298 Time = 2923.25 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 = 0.078117384 0 0.31041964 water fraction, min, max = 0.067161175 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117011 0 0.31041796 water fraction, min, max = 0.067161548 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117384 0 0.31041964 water fraction, min, max = 0.067161174 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117012 0 0.31041796 water fraction, min, max = 0.067161547 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6310126e-07, Final residual = 4.459708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4642713e-09, Final residual = 3.5328167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117384 0 0.31041964 water fraction, min, max = 0.067161175 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117011 0 0.31041796 water fraction, min, max = 0.067161548 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117384 0 0.31041964 water fraction, min, max = 0.067161175 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078117011 0 0.31041796 water fraction, min, max = 0.067161548 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7513588e-07, Final residual = 2.9784682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0000406e-09, Final residual = 8.7743072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6417.24 s ClockTime = 6551 s fluxAdjustedLocalCo Co mean: 0.095786249 max: 0.59986018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=459.33931 -> dtScale=1.0002331 deltaT = 0.87295298 Time = 2924.12 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 = 0.078116638 0 0.31041628 water fraction, min, max = 0.067161921 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116265 0 0.3104146 water fraction, min, max = 0.067162294 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116638 0 0.31041628 water fraction, min, max = 0.06716192 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116265 0 0.3104146 water fraction, min, max = 0.067162293 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6289928e-07, Final residual = 4.4562133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4683678e-09, Final residual = 4.3735674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116638 0 0.31041628 water fraction, min, max = 0.067161921 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116265 0 0.3104146 water fraction, min, max = 0.067162294 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116638 0 0.31041628 water fraction, min, max = 0.067161921 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116265 0 0.3104146 water fraction, min, max = 0.067162294 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.750158e-07, Final residual = 2.9829193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0001596e-09, Final residual = 8.9954763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6418.29 s ClockTime = 6552 s fluxAdjustedLocalCo Co mean: 0.095784542 max: 0.59984861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=459.33931 -> dtScale=1.0002524 deltaT = 0.87295298 Time = 2925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115892 0 0.31041292 water fraction, min, max = 0.067162667 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115519 0 0.31041124 water fraction, min, max = 0.067163039 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115892 0 0.31041292 water fraction, min, max = 0.067162666 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811552 0 0.31041124 water fraction, min, max = 0.067163039 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6269249e-07, Final residual = 4.4540211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4531927e-09, Final residual = 3.9119309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115892 0 0.31041292 water fraction, min, max = 0.067162667 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115519 0 0.31041125 water fraction, min, max = 0.06716304 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115892 0 0.31041292 water fraction, min, max = 0.067162667 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115519 0 0.31041125 water fraction, min, max = 0.06716304 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.748471e-07, Final residual = 2.9824352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0003892e-09, Final residual = 9.1466808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6419.35 s ClockTime = 6553 s fluxAdjustedLocalCo Co mean: 0.095782835 max: 0.59983705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=459.33931 -> dtScale=1.0002717 deltaT = 0.87295298 Time = 2925.87 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 = 0.078115146 0 0.31040957 water fraction, min, max = 0.067163413 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114774 0 0.31040789 water fraction, min, max = 0.067163785 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115146 0 0.31040957 water fraction, min, max = 0.067163412 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114774 0 0.31040789 water fraction, min, max = 0.067163785 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6238192e-07, Final residual = 4.4505609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4586135e-09, Final residual = 3.7249704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115146 0 0.31040957 water fraction, min, max = 0.067163413 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114774 0 0.31040789 water fraction, min, max = 0.067163786 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115146 0 0.31040957 water fraction, min, max = 0.067163413 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114774 0 0.31040789 water fraction, min, max = 0.067163786 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7439615e-07, Final residual = 2.9841105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989948e-09, Final residual = 9.0550043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6420.41 s ClockTime = 6554 s fluxAdjustedLocalCo Co mean: 0.095781129 max: 0.59982549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013062239 -> dtInletScale=459.33931 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=459.33931 -> dtScale=1.0002909 deltaT = 0.87320405 Time = 2926.74 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 = 0.078114401 0 0.31040621 water fraction, min, max = 0.067164158 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114028 0 0.31040453 water fraction, min, max = 0.067164531 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114401 0 0.31040621 water fraction, min, max = 0.067164157 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114028 0 0.31040453 water fraction, min, max = 0.06716453 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6221641e-07, Final residual = 4.4488467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4468016e-09, Final residual = 4.0527451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114401 0 0.31040621 water fraction, min, max = 0.067164158 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114028 0 0.31040453 water fraction, min, max = 0.067164531 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114401 0 0.31040621 water fraction, min, max = 0.067164158 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114028 0 0.31040453 water fraction, min, max = 0.067164531 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7415978e-07, Final residual = 2.9891877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0070811e-09, Final residual = 9.0589634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6421.48 s ClockTime = 6555 s fluxAdjustedLocalCo Co mean: 0.09580697 max: 0.59998644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0000226, dtInletScale=459.20724 -> dtScale=1.0000226 deltaT = 0.87320405 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 = 0.078113655 0 0.31040286 water fraction, min, max = 0.067164904 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113283 0 0.31040118 water fraction, min, max = 0.067165276 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113655 0 0.31040286 water fraction, min, max = 0.067164903 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113283 0 0.31040118 water fraction, min, max = 0.067165275 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6179554e-07, Final residual = 4.4453266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4491883e-09, Final residual = 3.7804257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113655 0 0.31040286 water fraction, min, max = 0.067164904 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113283 0 0.31040118 water fraction, min, max = 0.067165276 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113655 0 0.31040286 water fraction, min, max = 0.067164903 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113283 0 0.31040118 water fraction, min, max = 0.067165276 7.1349433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7375552e-07, Final residual = 2.9863393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9961196e-09, Final residual = 8.8324987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6422.55 s ClockTime = 6556 s fluxAdjustedLocalCo Co mean: 0.095805264 max: 0.59997489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=459.20724 -> dtScale=1.0000419 deltaT = 0.87320405 Time = 2928.49 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 = 0.07811291 0 0.3103995 water fraction, min, max = 0.067165649 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078112538 0 0.31039783 water fraction, min, max = 0.067166021 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811291 0 0.3103995 water fraction, min, max = 0.067165648 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078112538 0 0.31039783 water fraction, min, max = 0.06716602 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6152192e-07, Final residual = 4.4444793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4374763e-09, Final residual = 3.6805335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811291 0 0.3103995 water fraction, min, max = 0.067165649 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078112538 0 0.31039783 water fraction, min, max = 0.067166021 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811291 0 0.3103995 water fraction, min, max = 0.067165649 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078112538 0 0.31039783 water fraction, min, max = 0.067166021 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7350962e-07, Final residual = 2.9845597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9952449e-09, Final residual = 9.1865195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6423.57 s ClockTime = 6557 s fluxAdjustedLocalCo Co mean: 0.095803559 max: 0.59996333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=459.20724 -> dtScale=1.0000611 deltaT = 0.87320405 Time = 2929.36 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 = 0.078112165 0 0.31039615 water fraction, min, max = 0.067166394 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111793 0 0.31039447 water fraction, min, max = 0.067166766 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078112165 0 0.31039615 water fraction, min, max = 0.067166393 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111793 0 0.31039447 water fraction, min, max = 0.067166765 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6120602e-07, Final residual = 4.4445093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4480471e-09, Final residual = 3.7958492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078112165 0 0.31039615 water fraction, min, max = 0.067166394 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111793 0 0.31039447 water fraction, min, max = 0.067166766 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078112165 0 0.31039615 water fraction, min, max = 0.067166394 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111793 0 0.31039447 water fraction, min, max = 0.067166766 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7326303e-07, Final residual = 2.9839522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027792e-09, Final residual = 8.8574108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6424.61 s ClockTime = 6559 s fluxAdjustedLocalCo Co mean: 0.095801855 max: 0.59995178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=459.20724 -> dtScale=1.0000804 deltaT = 0.87320405 Time = 2930.24 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 = 0.078111421 0 0.3103928 water fraction, min, max = 0.067167138 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111048 0 0.31039112 water fraction, min, max = 0.06716751 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111421 0 0.3103928 water fraction, min, max = 0.067167138 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111049 0 0.31039112 water fraction, min, max = 0.06716751 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6092735e-07, Final residual = 4.442901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4483014e-09, Final residual = 3.7679062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111421 0 0.3103928 water fraction, min, max = 0.067167138 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111049 0 0.31039112 water fraction, min, max = 0.067167511 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111421 0 0.3103928 water fraction, min, max = 0.067167138 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078111049 0 0.31039112 water fraction, min, max = 0.067167511 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.730834e-07, Final residual = 2.9821112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994459e-09, Final residual = 9.1350571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6425.67 s ClockTime = 6560 s fluxAdjustedLocalCo Co mean: 0.095800151 max: 0.59994024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=459.20724 -> dtScale=1.0000996 deltaT = 0.87320405 Time = 2931.11 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 = 0.078110676 0 0.31038945 water fraction, min, max = 0.067167883 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110304 0 0.31038777 water fraction, min, max = 0.067168255 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110676 0 0.31038945 water fraction, min, max = 0.067167882 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110304 0 0.31038777 water fraction, min, max = 0.067168254 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6068629e-07, Final residual = 4.4402583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.450529e-09, Final residual = 4.211068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110676 0 0.31038945 water fraction, min, max = 0.067167883 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110304 0 0.31038777 water fraction, min, max = 0.067168255 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110676 0 0.31038945 water fraction, min, max = 0.067167883 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110304 0 0.31038777 water fraction, min, max = 0.067168255 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7299873e-07, Final residual = 2.9814415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0065574e-09, Final residual = 9.2802101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6426.68 s ClockTime = 6561 s fluxAdjustedLocalCo Co mean: 0.095798447 max: 0.5999287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=459.20724 -> dtScale=1.0001189 deltaT = 0.87320405 Time = 2931.98 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 = 0.078109932 0 0.3103861 water fraction, min, max = 0.067168627 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810956 0 0.31038442 water fraction, min, max = 0.067168999 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078109932 0 0.3103861 water fraction, min, max = 0.067168626 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810956 0 0.31038442 water fraction, min, max = 0.067168998 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6049492e-07, Final residual = 4.4393354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.446933e-09, Final residual = 4.2158623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078109932 0 0.3103861 water fraction, min, max = 0.067168627 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810956 0 0.31038442 water fraction, min, max = 0.067168999 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078109932 0 0.3103861 water fraction, min, max = 0.067168627 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810956 0 0.31038442 water fraction, min, max = 0.067168999 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7283914e-07, Final residual = 2.9777544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9984612e-09, Final residual = 8.7625855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6427.7 s ClockTime = 6562 s fluxAdjustedLocalCo Co mean: 0.095796744 max: 0.59991716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=459.20724 -> dtScale=1.0001381 deltaT = 0.87320405 Time = 2932.86 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 = 0.078109188 0 0.31038275 water fraction, min, max = 0.067169371 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078108816 0 0.31038108 water fraction, min, max = 0.067169742 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078109188 0 0.31038275 water fraction, min, max = 0.06716937 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078108817 0 0.31038108 water fraction, min, max = 0.067169742 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6022237e-07, Final residual = 4.4383572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4385217e-09, Final residual = 4.2386913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078109188 0 0.31038275 water fraction, min, max = 0.067169371 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078108816 0 0.31038108 water fraction, min, max = 0.067169743 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078109188 0 0.31038275 water fraction, min, max = 0.067169371 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078108816 0 0.31038108 water fraction, min, max = 0.067169743 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7278783e-07, Final residual = 2.9754649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.99002e-09, Final residual = 8.5839846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6428.74 s ClockTime = 6563 s fluxAdjustedLocalCo Co mean: 0.095795042 max: 0.59990562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=459.20724 -> dtScale=1.0001573 deltaT = 0.87320405 Time = 2933.73 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 = 0.078108444 0 0.3103794 water fraction, min, max = 0.067170115 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078108073 0 0.31037773 water fraction, min, max = 0.067170486 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078108444 0 0.3103794 water fraction, min, max = 0.067170114 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078108073 0 0.31037773 water fraction, min, max = 0.067170486 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6006864e-07, Final residual = 4.4375128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4381504e-09, Final residual = 3.6675365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078108444 0 0.3103794 water fraction, min, max = 0.067170115 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078108073 0 0.31037773 water fraction, min, max = 0.067170487 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078108444 0 0.3103794 water fraction, min, max = 0.067170115 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078108073 0 0.31037773 water fraction, min, max = 0.067170487 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7265286e-07, Final residual = 2.9737696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.990095e-09, Final residual = 8.9921586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6429.79 s ClockTime = 6564 s fluxAdjustedLocalCo Co mean: 0.09579334 max: 0.59989409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=459.20724 -> dtScale=1.0001765 deltaT = 0.87320405 Time = 2934.6 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 = 0.078107701 0 0.31037606 water fraction, min, max = 0.067170858 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078107329 0 0.31037438 water fraction, min, max = 0.067171229 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078107701 0 0.31037606 water fraction, min, max = 0.067170857 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810733 0 0.31037438 water fraction, min, max = 0.067171229 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5982021e-07, Final residual = 4.4378112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4383249e-09, Final residual = 3.7799324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078107701 0 0.31037606 water fraction, min, max = 0.067170858 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078107329 0 0.31037438 water fraction, min, max = 0.06717123 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078107701 0 0.31037606 water fraction, min, max = 0.067170858 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078107329 0 0.31037438 water fraction, min, max = 0.06717123 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7244109e-07, Final residual = 2.9711886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9893521e-09, Final residual = 9.1831529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6430.83 s ClockTime = 6565 s fluxAdjustedLocalCo Co mean: 0.095791639 max: 0.59988256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=459.20724 -> dtScale=1.0001958 deltaT = 0.87320405 Time = 2935.47 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 = 0.078106958 0 0.31037271 water fraction, min, max = 0.067171601 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106586 0 0.31037104 water fraction, min, max = 0.067171972 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106958 0 0.31037271 water fraction, min, max = 0.067171601 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106587 0 0.31037104 water fraction, min, max = 0.067171972 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5960059e-07, Final residual = 4.4348277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4404645e-09, Final residual = 3.9547732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106958 0 0.31037271 water fraction, min, max = 0.067171601 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106586 0 0.31037104 water fraction, min, max = 0.067171973 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106958 0 0.31037271 water fraction, min, max = 0.067171601 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106586 0 0.31037104 water fraction, min, max = 0.067171973 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7215347e-07, Final residual = 2.9705806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.986911e-09, Final residual = 8.884927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6431.87 s ClockTime = 6566 s fluxAdjustedLocalCo Co mean: 0.095789938 max: 0.59987104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=459.20724 -> dtScale=1.000215 deltaT = 0.87320405 Time = 2936.35 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 = 0.078106215 0 0.31036937 water fraction, min, max = 0.067172344 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078105843 0 0.3103677 water fraction, min, max = 0.067172715 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106215 0 0.31036937 water fraction, min, max = 0.067172343 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078105844 0 0.3103677 water fraction, min, max = 0.067172715 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5930917e-07, Final residual = 4.4354872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501493e-09, Final residual = 4.0188281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106215 0 0.31036937 water fraction, min, max = 0.067172344 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078105844 0 0.3103677 water fraction, min, max = 0.067172716 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106215 0 0.31036937 water fraction, min, max = 0.067172344 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078105844 0 0.3103677 water fraction, min, max = 0.067172716 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7194773e-07, Final residual = 2.9693549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9848485e-09, Final residual = 8.7730103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6432.94 s ClockTime = 6567 s fluxAdjustedLocalCo Co mean: 0.095788238 max: 0.59985952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=459.20724 -> dtScale=1.0002342 deltaT = 0.87320405 Time = 2937.22 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 = 0.078105472 0 0.31036603 water fraction, min, max = 0.067173087 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078105101 0 0.31036435 water fraction, min, max = 0.067173458 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078105472 0 0.31036603 water fraction, min, max = 0.067173086 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078105101 0 0.31036435 water fraction, min, max = 0.067173457 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5901501e-07, Final residual = 4.4326208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4354845e-09, Final residual = 3.5547593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078105472 0 0.31036603 water fraction, min, max = 0.067173087 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078105101 0 0.31036435 water fraction, min, max = 0.067173458 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078105472 0 0.31036603 water fraction, min, max = 0.067173087 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078105101 0 0.31036435 water fraction, min, max = 0.067173458 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7166261e-07, Final residual = 2.9681812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9910002e-09, Final residual = 8.8768317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6433.99 s ClockTime = 6568 s fluxAdjustedLocalCo Co mean: 0.095786539 max: 0.599848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=459.20724 -> dtScale=1.0002534 deltaT = 0.87320405 Time = 2938.09 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 = 0.07810473 0 0.31036268 water fraction, min, max = 0.067173829 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104358 0 0.31036101 water fraction, min, max = 0.0671742 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810473 0 0.31036268 water fraction, min, max = 0.067173829 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104359 0 0.31036101 water fraction, min, max = 0.0671742 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5869622e-07, Final residual = 4.4321776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.438673e-09, Final residual = 3.5897769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810473 0 0.31036268 water fraction, min, max = 0.067173829 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104359 0 0.31036101 water fraction, min, max = 0.067174201 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810473 0 0.31036268 water fraction, min, max = 0.067173829 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104359 0 0.31036101 water fraction, min, max = 0.067174201 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7141812e-07, Final residual = 2.9689868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9819217e-09, Final residual = 8.9665814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6435.02 s ClockTime = 6569 s fluxAdjustedLocalCo Co mean: 0.09578484 max: 0.59983649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=459.20724 -> dtScale=1.0002726 deltaT = 0.87320405 Time = 2938.97 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 = 0.078103987 0 0.31035934 water fraction, min, max = 0.067174572 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103616 0 0.31035767 water fraction, min, max = 0.067174942 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103987 0 0.31035934 water fraction, min, max = 0.067174571 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103617 0 0.31035767 water fraction, min, max = 0.067174942 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5837915e-07, Final residual = 4.4305874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4356388e-09, Final residual = 4.6046911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103987 0 0.31035934 water fraction, min, max = 0.067174572 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103617 0 0.31035767 water fraction, min, max = 0.067174943 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103987 0 0.31035934 water fraction, min, max = 0.067174571 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103617 0 0.31035767 water fraction, min, max = 0.067174943 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7114151e-07, Final residual = 2.9664729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9879869e-09, Final residual = 9.2964125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6436.09 s ClockTime = 6570 s fluxAdjustedLocalCo Co mean: 0.095783141 max: 0.59982498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013065996 -> dtInletScale=459.20724 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=459.20724 -> dtScale=1.0002918 deltaT = 0.87345634 Time = 2939.84 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 = 0.078103245 0 0.310356 water fraction, min, max = 0.067175314 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102874 0 0.31035433 water fraction, min, max = 0.067175684 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103245 0 0.310356 water fraction, min, max = 0.067175313 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102875 0 0.31035433 water fraction, min, max = 0.067175684 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5834182e-07, Final residual = 4.4284325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4363886e-09, Final residual = 3.6360967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103245 0 0.310356 water fraction, min, max = 0.067175314 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102874 0 0.31035433 water fraction, min, max = 0.067175685 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078103245 0 0.310356 water fraction, min, max = 0.067175314 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102874 0 0.31035433 water fraction, min, max = 0.067175685 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7097128e-07, Final residual = 2.965296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9783813e-09, Final residual = 8.723446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6437.12 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.095809118 max: 0.59998678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.000022, dtInletScale=459.0746 -> dtScale=1.000022 deltaT = 0.87345634 Time = 2940.71 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 = 0.078102503 0 0.31035266 water fraction, min, max = 0.067176056 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102132 0 0.31035099 water fraction, min, max = 0.067176426 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102503 0 0.31035266 water fraction, min, max = 0.067176055 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102133 0 0.31035099 water fraction, min, max = 0.067176426 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5792369e-07, Final residual = 4.4276849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4311353e-09, Final residual = 3.3626183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102503 0 0.31035266 water fraction, min, max = 0.067176056 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102133 0 0.31035099 water fraction, min, max = 0.067176427 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102503 0 0.31035266 water fraction, min, max = 0.067176056 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078102133 0 0.31035099 water fraction, min, max = 0.067176427 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7069828e-07, Final residual = 2.962832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.980407e-09, Final residual = 8.9907429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6438.16 s ClockTime = 6572 s fluxAdjustedLocalCo Co mean: 0.095807419 max: 0.59997527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=459.0746 -> dtScale=1.0000412 deltaT = 0.87345634 Time = 2941.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101762 0 0.31034933 water fraction, min, max = 0.067176797 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101391 0 0.31034766 water fraction, min, max = 0.067177168 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101762 0 0.31034933 water fraction, min, max = 0.067176797 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101391 0 0.31034766 water fraction, min, max = 0.067177167 7.1349432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.575739e-07, Final residual = 4.4266851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401204e-09, Final residual = 3.8609568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101762 0 0.31034933 water fraction, min, max = 0.067176797 7.1350155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101391 0 0.31034766 water fraction, min, max = 0.067177168 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101762 0 0.31034933 water fraction, min, max = 0.067176797 7.1350155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101391 0 0.31034766 water fraction, min, max = 0.067177168 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7045801e-07, Final residual = 2.9578996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9730054e-09, Final residual = 9.1425003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6439.21 s ClockTime = 6573 s fluxAdjustedLocalCo Co mean: 0.095805722 max: 0.59996377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=459.0746 -> dtScale=1.0000604 deltaT = 0.87345634 Time = 2942.46 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 = 0.07810102 0 0.31034599 water fraction, min, max = 0.067177539 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810065 0 0.31034432 water fraction, min, max = 0.067177909 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810102 0 0.31034599 water fraction, min, max = 0.067177538 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810065 0 0.31034432 water fraction, min, max = 0.067177909 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5728031e-07, Final residual = 4.4252507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.432211e-09, Final residual = 4.0955265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810102 0 0.31034599 water fraction, min, max = 0.067177539 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810065 0 0.31034432 water fraction, min, max = 0.06717791 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810102 0 0.31034599 water fraction, min, max = 0.067177539 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810065 0 0.31034432 water fraction, min, max = 0.06717791 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7020433e-07, Final residual = 2.958087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9808579e-09, Final residual = 9.1444955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6440.25 s ClockTime = 6574 s fluxAdjustedLocalCo Co mean: 0.095804025 max: 0.59995227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=459.0746 -> dtScale=1.0000796 deltaT = 0.87345634 Time = 2943.33 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 = 0.078100279 0 0.31034265 water fraction, min, max = 0.06717828 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099908 0 0.31034098 water fraction, min, max = 0.06717865 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078100279 0 0.31034265 water fraction, min, max = 0.067178279 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099909 0 0.31034098 water fraction, min, max = 0.06717865 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5697438e-07, Final residual = 4.4226385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4210827e-09, Final residual = 3.2206324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078100279 0 0.31034265 water fraction, min, max = 0.06717828 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099909 0 0.31034099 water fraction, min, max = 0.067178651 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078100279 0 0.31034265 water fraction, min, max = 0.06717828 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099909 0 0.31034099 water fraction, min, max = 0.067178651 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6991653e-07, Final residual = 2.9552439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9709921e-09, Final residual = 8.6350887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6441.28 s ClockTime = 6576 s fluxAdjustedLocalCo Co mean: 0.095802328 max: 0.59994077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=459.0746 -> dtScale=1.0000987 deltaT = 0.87345634 Time = 2944.21 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 = 0.078099538 0 0.31033932 water fraction, min, max = 0.067179021 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099168 0 0.31033765 water fraction, min, max = 0.067179391 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099538 0 0.31033932 water fraction, min, max = 0.06717902 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099168 0 0.31033765 water fraction, min, max = 0.067179391 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5668898e-07, Final residual = 4.4224658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4281717e-09, Final residual = 4.3487146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099538 0 0.31033932 water fraction, min, max = 0.067179021 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099168 0 0.31033765 water fraction, min, max = 0.067179392 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099538 0 0.31033932 water fraction, min, max = 0.067179021 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099168 0 0.31033765 water fraction, min, max = 0.067179391 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6975671e-07, Final residual = 2.9554536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9745713e-09, Final residual = 9.1242657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6442.33 s ClockTime = 6577 s fluxAdjustedLocalCo Co mean: 0.095800632 max: 0.59992928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=459.0746 -> dtScale=1.0001179 deltaT = 0.87345634 Time = 2945.08 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 = 0.078098797 0 0.31033598 water fraction, min, max = 0.067179762 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098427 0 0.31033432 water fraction, min, max = 0.067180132 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098797 0 0.31033598 water fraction, min, max = 0.067179761 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098427 0 0.31033432 water fraction, min, max = 0.067180131 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5642205e-07, Final residual = 4.4204168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4254783e-09, Final residual = 4.0179007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098797 0 0.31033598 water fraction, min, max = 0.067179762 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098427 0 0.31033432 water fraction, min, max = 0.067180132 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098797 0 0.31033598 water fraction, min, max = 0.067179762 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098427 0 0.31033432 water fraction, min, max = 0.067180132 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6946191e-07, Final residual = 2.958254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9808694e-09, Final residual = 9.0661705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6443.38 s ClockTime = 6578 s fluxAdjustedLocalCo Co mean: 0.095798937 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=459.0746 -> dtScale=1.000137 deltaT = 0.87345634 Time = 2945.96 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 = 0.078098057 0 0.31033265 water fraction, min, max = 0.067180502 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097687 0 0.31033098 water fraction, min, max = 0.067180872 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098057 0 0.31033265 water fraction, min, max = 0.067180501 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097687 0 0.31033098 water fraction, min, max = 0.067180871 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.560667e-07, Final residual = 4.4187084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4302472e-09, Final residual = 4.0406909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098057 0 0.31033265 water fraction, min, max = 0.067180502 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097687 0 0.31033099 water fraction, min, max = 0.067180872 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078098057 0 0.31033265 water fraction, min, max = 0.067180502 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097687 0 0.31033099 water fraction, min, max = 0.067180872 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.691462e-07, Final residual = 2.9547633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666743e-09, Final residual = 8.881212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6444.42 s ClockTime = 6579 s fluxAdjustedLocalCo Co mean: 0.095797242 max: 0.5999063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=459.0746 -> dtScale=1.0001562 deltaT = 0.87345634 Time = 2946.83 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 = 0.078097317 0 0.31032932 water fraction, min, max = 0.067181242 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096947 0 0.31032765 water fraction, min, max = 0.067181612 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097317 0 0.31032932 water fraction, min, max = 0.067181242 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096947 0 0.31032765 water fraction, min, max = 0.067181612 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5579567e-07, Final residual = 4.4169398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4261432e-09, Final residual = 3.8901143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097317 0 0.31032932 water fraction, min, max = 0.067181242 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096947 0 0.31032765 water fraction, min, max = 0.067181613 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097317 0 0.31032932 water fraction, min, max = 0.067181242 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096947 0 0.31032765 water fraction, min, max = 0.067181613 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6886454e-07, Final residual = 2.9570529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633377e-09, Final residual = 8.8282268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6445.48 s ClockTime = 6580 s fluxAdjustedLocalCo Co mean: 0.095795548 max: 0.59989482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=459.0746 -> dtScale=1.0001753 deltaT = 0.87345634 Time = 2947.7 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 = 0.078096577 0 0.31032599 water fraction, min, max = 0.067181982 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096207 0 0.31032432 water fraction, min, max = 0.067182352 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096577 0 0.31032599 water fraction, min, max = 0.067181982 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096207 0 0.31032432 water fraction, min, max = 0.067182351 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5543402e-07, Final residual = 4.4150931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4207485e-09, Final residual = 4.054048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096577 0 0.31032599 water fraction, min, max = 0.067181982 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096207 0 0.31032432 water fraction, min, max = 0.067182352 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096577 0 0.31032599 water fraction, min, max = 0.067181982 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096207 0 0.31032432 water fraction, min, max = 0.067182352 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6844542e-07, Final residual = 2.9547039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9710031e-09, Final residual = 8.9472328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6446.55 s ClockTime = 6581 s fluxAdjustedLocalCo Co mean: 0.095793855 max: 0.59988334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=459.0746 -> dtScale=1.0001945 deltaT = 0.87345634 Time = 2948.58 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 = 0.078095837 0 0.31032266 water fraction, min, max = 0.067182722 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078095467 0 0.310321 water fraction, min, max = 0.067183092 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078095837 0 0.31032266 water fraction, min, max = 0.067182721 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078095468 0 0.310321 water fraction, min, max = 0.067183091 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5502435e-07, Final residual = 4.4138623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4160982e-09, Final residual = 3.7849196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078095837 0 0.31032266 water fraction, min, max = 0.067182722 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078095467 0 0.310321 water fraction, min, max = 0.067183092 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078095837 0 0.31032266 water fraction, min, max = 0.067182722 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078095467 0 0.310321 water fraction, min, max = 0.067183092 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6813436e-07, Final residual = 2.9541992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722933e-09, Final residual = 9.2066266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6447.63 s ClockTime = 6582 s fluxAdjustedLocalCo Co mean: 0.095792161 max: 0.59987187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=459.0746 -> dtScale=1.0002136 deltaT = 0.87345634 Time = 2949.45 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 = 0.078095097 0 0.31031933 water fraction, min, max = 0.067183462 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078094728 0 0.31031767 water fraction, min, max = 0.067183831 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078095097 0 0.31031933 water fraction, min, max = 0.067183461 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078094728 0 0.31031767 water fraction, min, max = 0.06718383 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5460208e-07, Final residual = 4.4144583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4181416e-09, Final residual = 4.4043027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078095097 0 0.31031933 water fraction, min, max = 0.067183462 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078094728 0 0.31031767 water fraction, min, max = 0.067183831 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078095097 0 0.31031933 water fraction, min, max = 0.067183461 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078094728 0 0.31031767 water fraction, min, max = 0.067183831 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6769779e-07, Final residual = 2.9572017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9684256e-09, Final residual = 9.0596298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6448.7 s ClockTime = 6583 s fluxAdjustedLocalCo Co mean: 0.095790469 max: 0.5998604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=459.0746 -> dtScale=1.0002327 deltaT = 0.87345634 Time = 2950.32 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 = 0.078094358 0 0.310316 water fraction, min, max = 0.067184201 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093989 0 0.31031434 water fraction, min, max = 0.06718457 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078094358 0 0.310316 water fraction, min, max = 0.0671842 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093989 0 0.31031434 water fraction, min, max = 0.06718457 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5424841e-07, Final residual = 4.411511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4147846e-09, Final residual = 3.4169852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078094358 0 0.31031601 water fraction, min, max = 0.067184201 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093989 0 0.31031434 water fraction, min, max = 0.067184571 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078094358 0 0.31031601 water fraction, min, max = 0.067184201 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093989 0 0.31031434 water fraction, min, max = 0.067184571 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6733491e-07, Final residual = 2.9568756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9798613e-09, Final residual = 8.6467514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6449.78 s ClockTime = 6584 s fluxAdjustedLocalCo Co mean: 0.095788777 max: 0.59984893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=459.0746 -> dtScale=1.0002518 deltaT = 0.87345634 Time = 2951.2 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 = 0.078093619 0 0.31031268 water fraction, min, max = 0.06718494 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07809325 0 0.31031102 water fraction, min, max = 0.067185309 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093619 0 0.31031268 water fraction, min, max = 0.067184939 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07809325 0 0.31031102 water fraction, min, max = 0.067185308 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5387514e-07, Final residual = 4.4117698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208352e-09, Final residual = 4.5257554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093619 0 0.31031268 water fraction, min, max = 0.06718494 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07809325 0 0.31031102 water fraction, min, max = 0.067185309 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093619 0 0.31031268 water fraction, min, max = 0.06718494 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07809325 0 0.31031102 water fraction, min, max = 0.067185309 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6719628e-07, Final residual = 2.9514732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.974201e-09, Final residual = 9.2971894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6450.85 s ClockTime = 6585 s fluxAdjustedLocalCo Co mean: 0.095787086 max: 0.59983747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=459.0746 -> dtScale=1.000271 deltaT = 0.87345634 Time = 2952.07 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 = 0.07809288 0 0.31030935 water fraction, min, max = 0.067185679 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092511 0 0.31030769 water fraction, min, max = 0.067186048 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07809288 0 0.31030935 water fraction, min, max = 0.067185678 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092511 0 0.31030769 water fraction, min, max = 0.067186047 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5368167e-07, Final residual = 4.4092633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4200773e-09, Final residual = 4.1751855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07809288 0 0.31030935 water fraction, min, max = 0.067185679 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092511 0 0.31030769 water fraction, min, max = 0.067186048 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07809288 0 0.31030935 water fraction, min, max = 0.067185679 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092511 0 0.31030769 water fraction, min, max = 0.067186048 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6686079e-07, Final residual = 2.9543342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669637e-09, Final residual = 8.653704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6451.93 s ClockTime = 6586 s fluxAdjustedLocalCo Co mean: 0.095785395 max: 0.59982601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013069771 -> dtInletScale=459.0746 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=459.0746 -> dtScale=1.0002901 deltaT = 0.87370989 Time = 2952.94 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 = 0.078092142 0 0.31030603 water fraction, min, max = 0.067186417 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091772 0 0.31030437 water fraction, min, max = 0.067186786 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092142 0 0.31030603 water fraction, min, max = 0.067186417 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091773 0 0.31030437 water fraction, min, max = 0.067186786 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5356965e-07, Final residual = 4.4095963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4118905e-09, Final residual = 3.675011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092142 0 0.31030603 water fraction, min, max = 0.067186417 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091773 0 0.31030437 water fraction, min, max = 0.067186787 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078092142 0 0.31030603 water fraction, min, max = 0.067186417 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091773 0 0.31030437 water fraction, min, max = 0.067186787 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6683763e-07, Final residual = 2.9528892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9676577e-09, Final residual = 9.1644396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6453 s ClockTime = 6588 s fluxAdjustedLocalCo Co mean: 0.095811508 max: 0.59998866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0000189, dtInletScale=458.94138 -> dtScale=1.0000189 deltaT = 0.87370989 Time = 2953.82 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 = 0.078091403 0 0.31030271 water fraction, min, max = 0.067187156 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091034 0 0.31030104 water fraction, min, max = 0.067187525 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091403 0 0.31030271 water fraction, min, max = 0.067187155 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091034 0 0.31030104 water fraction, min, max = 0.067187524 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5327034e-07, Final residual = 4.4082437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4174035e-09, Final residual = 3.7923637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091403 0 0.31030271 water fraction, min, max = 0.067187156 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091034 0 0.31030104 water fraction, min, max = 0.067187525 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091403 0 0.31030271 water fraction, min, max = 0.067187156 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078091034 0 0.31030104 water fraction, min, max = 0.067187525 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6653556e-07, Final residual = 2.9493467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.961579e-09, Final residual = 9.0690136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6454.05 s ClockTime = 6589 s fluxAdjustedLocalCo Co mean: 0.095809817 max: 0.5999772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=458.94138 -> dtScale=1.000038 deltaT = 0.87370989 Time = 2954.69 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 = 0.078090665 0 0.31029938 water fraction, min, max = 0.067187894 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078090296 0 0.31029772 water fraction, min, max = 0.067188263 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078090665 0 0.31029938 water fraction, min, max = 0.067187893 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078090296 0 0.31029772 water fraction, min, max = 0.067188262 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5301652e-07, Final residual = 4.4064969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4189488e-09, Final residual = 4.0269827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078090665 0 0.31029938 water fraction, min, max = 0.067187894 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078090296 0 0.31029772 water fraction, min, max = 0.067188263 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078090665 0 0.31029938 water fraction, min, max = 0.067187894 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078090296 0 0.31029772 water fraction, min, max = 0.067188263 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6632863e-07, Final residual = 2.9526775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669673e-09, Final residual = 8.8001511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6455.11 s ClockTime = 6590 s fluxAdjustedLocalCo Co mean: 0.095808127 max: 0.59996575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=458.94138 -> dtScale=1.0000571 deltaT = 0.87370989 Time = 2955.56 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 = 0.078089927 0 0.31029606 water fraction, min, max = 0.067188632 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089558 0 0.3102944 water fraction, min, max = 0.067189001 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089927 0 0.31029606 water fraction, min, max = 0.067188631 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089558 0 0.3102944 water fraction, min, max = 0.067189 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.526918e-07, Final residual = 4.4051354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4051151e-09, Final residual = 3.5574918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089927 0 0.31029606 water fraction, min, max = 0.067188632 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089558 0 0.3102944 water fraction, min, max = 0.067189001 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089927 0 0.31029606 water fraction, min, max = 0.067188632 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089558 0 0.3102944 water fraction, min, max = 0.067189001 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6606601e-07, Final residual = 2.9496277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9646509e-09, Final residual = 8.7479184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6456.15 s ClockTime = 6591 s fluxAdjustedLocalCo Co mean: 0.095806438 max: 0.59995429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=458.94138 -> dtScale=1.0000762 deltaT = 0.87370989 Time = 2956.44 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 = 0.078089189 0 0.31029274 water fraction, min, max = 0.06718937 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808882 0 0.31029108 water fraction, min, max = 0.067189738 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089189 0 0.31029274 water fraction, min, max = 0.067189369 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088821 0 0.31029108 water fraction, min, max = 0.067189738 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5242019e-07, Final residual = 4.403817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4113145e-09, Final residual = 3.5046353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089189 0 0.31029274 water fraction, min, max = 0.06718937 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088821 0 0.31029108 water fraction, min, max = 0.067189739 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089189 0 0.31029274 water fraction, min, max = 0.06718937 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088821 0 0.31029108 water fraction, min, max = 0.067189739 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6581528e-07, Final residual = 2.9495519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.971036e-09, Final residual = 9.1814258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6457.23 s ClockTime = 6592 s fluxAdjustedLocalCo Co mean: 0.095804749 max: 0.59994285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=458.94138 -> dtScale=1.0000953 deltaT = 0.87370989 Time = 2957.31 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 = 0.078088452 0 0.31028942 water fraction, min, max = 0.067190107 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088083 0 0.31028776 water fraction, min, max = 0.067190476 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088452 0 0.31028942 water fraction, min, max = 0.067190107 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088083 0 0.31028776 water fraction, min, max = 0.067190475 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5209759e-07, Final residual = 4.4026869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4086484e-09, Final residual = 3.6610921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088452 0 0.31028942 water fraction, min, max = 0.067190107 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088083 0 0.31028776 water fraction, min, max = 0.067190476 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088452 0 0.31028942 water fraction, min, max = 0.067190107 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088083 0 0.31028776 water fraction, min, max = 0.067190476 7.1350878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6560635e-07, Final residual = 2.9446557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585285e-09, Final residual = 8.6693762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6458.31 s ClockTime = 6593 s fluxAdjustedLocalCo Co mean: 0.09580306 max: 0.5999314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=458.94138 -> dtScale=1.0001143 deltaT = 0.87370989 Time = 2958.19 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 = 0.078087714 0 0.3102861 water fraction, min, max = 0.067190845 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078087346 0 0.31028444 water fraction, min, max = 0.067191213 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078087714 0 0.3102861 water fraction, min, max = 0.067190844 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078087346 0 0.31028444 water fraction, min, max = 0.067191212 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5188417e-07, Final residual = 4.4015455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4063293e-09, Final residual = 4.8620448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078087714 0 0.3102861 water fraction, min, max = 0.067190845 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078087346 0 0.31028444 water fraction, min, max = 0.067191213 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078087714 0 0.3102861 water fraction, min, max = 0.067190844 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078087346 0 0.31028444 water fraction, min, max = 0.067191213 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6564918e-07, Final residual = 2.9318942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9466861e-09, Final residual = 8.7146813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6459.39 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.095801372 max: 0.59991996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=458.94138 -> dtScale=1.0001334 deltaT = 0.87370989 Time = 2959.06 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 = 0.078086977 0 0.31028279 water fraction, min, max = 0.067191582 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078086609 0 0.31028113 water fraction, min, max = 0.06719195 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078086977 0 0.31028279 water fraction, min, max = 0.067191581 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078086609 0 0.31028113 water fraction, min, max = 0.067191949 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5179518e-07, Final residual = 4.4022907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3959168e-09, Final residual = 3.3751476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078086977 0 0.31028279 water fraction, min, max = 0.067191582 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078086609 0 0.31028113 water fraction, min, max = 0.06719195 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078086977 0 0.31028279 water fraction, min, max = 0.067191582 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078086609 0 0.31028113 water fraction, min, max = 0.06719195 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6547439e-07, Final residual = 2.9187195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355257e-09, Final residual = 8.8364921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6460.47 s ClockTime = 6595 s fluxAdjustedLocalCo Co mean: 0.095799685 max: 0.59990853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=458.94138 -> dtScale=1.0001525 deltaT = 0.87370989 Time = 2959.93 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 = 0.07808624 0 0.31027947 water fraction, min, max = 0.067192318 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085872 0 0.31027781 water fraction, min, max = 0.067192686 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808624 0 0.31027947 water fraction, min, max = 0.067192318 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085873 0 0.31027781 water fraction, min, max = 0.067192686 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.51518e-07, Final residual = 4.4019702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4084003e-09, Final residual = 4.3252512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078086241 0 0.31027947 water fraction, min, max = 0.067192318 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085872 0 0.31027781 water fraction, min, max = 0.067192687 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078086241 0 0.31027947 water fraction, min, max = 0.067192318 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085872 0 0.31027781 water fraction, min, max = 0.067192687 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525942e-07, Final residual = 2.920808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9434748e-09, Final residual = 9.1811225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6461.53 s ClockTime = 6596 s fluxAdjustedLocalCo Co mean: 0.095797998 max: 0.59989709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=458.94138 -> dtScale=1.0001715 deltaT = 0.87370989 Time = 2960.81 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 = 0.078085504 0 0.31027616 water fraction, min, max = 0.067193055 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085136 0 0.3102745 water fraction, min, max = 0.067193423 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085504 0 0.31027616 water fraction, min, max = 0.067193054 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085136 0 0.3102745 water fraction, min, max = 0.067193422 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5121563e-07, Final residual = 4.4007623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4053447e-09, Final residual = 3.4913094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085504 0 0.31027616 water fraction, min, max = 0.067193055 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085136 0 0.3102745 water fraction, min, max = 0.067193423 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085504 0 0.31027616 water fraction, min, max = 0.067193055 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078085136 0 0.3102745 water fraction, min, max = 0.067193423 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6492686e-07, Final residual = 2.9206971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9368564e-09, Final residual = 9.0318089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6462.62 s ClockTime = 6597 s fluxAdjustedLocalCo Co mean: 0.095796312 max: 0.59988566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=458.94138 -> dtScale=1.0001906 deltaT = 0.87370989 Time = 2961.68 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 = 0.078084768 0 0.31027284 water fraction, min, max = 0.067193791 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0780844 0 0.31027118 water fraction, min, max = 0.067194159 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084768 0 0.31027284 water fraction, min, max = 0.067193791 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0780844 0 0.31027118 water fraction, min, max = 0.067194159 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.508842e-07, Final residual = 4.3987803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4147205e-09, Final residual = 4.0239764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084768 0 0.31027284 water fraction, min, max = 0.067193791 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0780844 0 0.31027119 water fraction, min, max = 0.06719416 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084768 0 0.31027284 water fraction, min, max = 0.067193791 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0780844 0 0.31027119 water fraction, min, max = 0.06719416 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6471574e-07, Final residual = 2.9213906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9352302e-09, Final residual = 8.9126241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6463.68 s ClockTime = 6598 s fluxAdjustedLocalCo Co mean: 0.095794627 max: 0.59987424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=458.94138 -> dtScale=1.0002097 deltaT = 0.87370989 Time = 2962.55 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 = 0.078084032 0 0.31026953 water fraction, min, max = 0.067194527 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078083664 0 0.31026787 water fraction, min, max = 0.067194895 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084032 0 0.31026953 water fraction, min, max = 0.067194527 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078083664 0 0.31026787 water fraction, min, max = 0.067194895 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5060768e-07, Final residual = 4.3976456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4016794e-09, Final residual = 4.1565881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084032 0 0.31026953 water fraction, min, max = 0.067194527 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078083664 0 0.31026787 water fraction, min, max = 0.067194896 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084032 0 0.31026953 water fraction, min, max = 0.067194527 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078083664 0 0.31026787 water fraction, min, max = 0.067194896 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6448715e-07, Final residual = 2.9245819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9381279e-09, Final residual = 8.5933205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6464.75 s ClockTime = 6600 s fluxAdjustedLocalCo Co mean: 0.095792942 max: 0.59986281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=458.94138 -> dtScale=1.0002287 deltaT = 0.87370989 Time = 2963.43 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 = 0.078083296 0 0.31026622 water fraction, min, max = 0.067195263 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082928 0 0.31026456 water fraction, min, max = 0.067195631 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078083296 0 0.31026622 water fraction, min, max = 0.067195263 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082928 0 0.31026456 water fraction, min, max = 0.06719563 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5029168e-07, Final residual = 4.3953919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4040039e-09, Final residual = 3.5919541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078083296 0 0.31026622 water fraction, min, max = 0.067195263 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082928 0 0.31026456 water fraction, min, max = 0.067195631 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078083296 0 0.31026622 water fraction, min, max = 0.067195263 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082928 0 0.31026456 water fraction, min, max = 0.067195631 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6434706e-07, Final residual = 2.9264315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9438697e-09, Final residual = 8.5256702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6465.77 s ClockTime = 6601 s fluxAdjustedLocalCo Co mean: 0.095791257 max: 0.5998514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=458.94138 -> dtScale=1.0002477 deltaT = 0.87370989 Time = 2964.3 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 = 0.07808256 0 0.31026291 water fraction, min, max = 0.067195999 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082192 0 0.31026125 water fraction, min, max = 0.067196366 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808256 0 0.31026291 water fraction, min, max = 0.067195998 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082193 0 0.31026125 water fraction, min, max = 0.067196366 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5011629e-07, Final residual = 4.3942503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.400622e-09, Final residual = 3.6990978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808256 0 0.31026291 water fraction, min, max = 0.067195999 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082193 0 0.31026125 water fraction, min, max = 0.067196367 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808256 0 0.31026291 water fraction, min, max = 0.067195999 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078082193 0 0.31026125 water fraction, min, max = 0.067196367 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6423338e-07, Final residual = 2.927963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477211e-09, Final residual = 8.8891888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6466.84 s ClockTime = 6602 s fluxAdjustedLocalCo Co mean: 0.095789573 max: 0.59983998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=458.94138 -> dtScale=1.0002668 deltaT = 0.87370989 Time = 2965.18 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 = 0.078081825 0 0.3102596 water fraction, min, max = 0.067196734 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081457 0 0.31025794 water fraction, min, max = 0.067197101 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081825 0 0.3102596 water fraction, min, max = 0.067196733 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081458 0 0.31025794 water fraction, min, max = 0.067197101 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.498571e-07, Final residual = 4.3920223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3922442e-09, Final residual = 4.3944573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081825 0 0.3102596 water fraction, min, max = 0.067196734 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081457 0 0.31025794 water fraction, min, max = 0.067197102 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081825 0 0.3102596 water fraction, min, max = 0.067196734 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081457 0 0.31025794 water fraction, min, max = 0.067197102 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403067e-07, Final residual = 2.9299202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9508356e-09, Final residual = 8.6253033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6467.89 s ClockTime = 6603 s fluxAdjustedLocalCo Co mean: 0.09578789 max: 0.59982857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=458.94138 -> dtScale=1.0002858 deltaT = 0.87370989 Time = 2966.05 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 = 0.07808109 0 0.31025629 water fraction, min, max = 0.067197469 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078080722 0 0.31025463 water fraction, min, max = 0.067197836 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808109 0 0.31025629 water fraction, min, max = 0.067197469 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078080723 0 0.31025463 water fraction, min, max = 0.067197836 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4957164e-07, Final residual = 4.39013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3964581e-09, Final residual = 3.7671603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808109 0 0.31025629 water fraction, min, max = 0.067197469 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078080722 0 0.31025464 water fraction, min, max = 0.067197837 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808109 0 0.31025629 water fraction, min, max = 0.067197469 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078080722 0 0.31025464 water fraction, min, max = 0.067197837 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6374283e-07, Final residual = 2.9278005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9524986e-09, Final residual = 9.1531139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6468.97 s ClockTime = 6604 s fluxAdjustedLocalCo Co mean: 0.095786207 max: 0.59981716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013073565 -> dtInletScale=458.94138 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=458.94138 -> dtScale=1.0003048 deltaT = 0.87396476 Time = 2966.92 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 = 0.078080355 0 0.31025298 water fraction, min, max = 0.067198204 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078079987 0 0.31025133 water fraction, min, max = 0.067198571 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078080355 0 0.31025298 water fraction, min, max = 0.067198204 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078079988 0 0.31025133 water fraction, min, max = 0.067198571 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4952671e-07, Final residual = 4.3908305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4007158e-09, Final residual = 4.2320654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078080355 0 0.31025298 water fraction, min, max = 0.067198204 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078079987 0 0.31025133 water fraction, min, max = 0.067198572 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078080355 0 0.31025298 water fraction, min, max = 0.067198204 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078079987 0 0.31025133 water fraction, min, max = 0.067198572 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6372293e-07, Final residual = 2.9274926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537723e-09, Final residual = 9.2310987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6470.04 s ClockTime = 6605 s fluxAdjustedLocalCo Co mean: 0.095812466 max: 0.59998073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=458.80754 -> dtScale=1.0000321 deltaT = 0.87396476 Time = 2967.8 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 = 0.07807962 0 0.31024967 water fraction, min, max = 0.067198939 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078079252 0 0.31024802 water fraction, min, max = 0.067199306 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807962 0 0.31024967 water fraction, min, max = 0.067198938 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078079253 0 0.31024802 water fraction, min, max = 0.067199306 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4927246e-07, Final residual = 4.3907337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3942386e-09, Final residual = 3.7023601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807962 0 0.31024967 water fraction, min, max = 0.067198939 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078079253 0 0.31024802 water fraction, min, max = 0.067199307 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807962 0 0.31024967 water fraction, min, max = 0.067198939 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078079253 0 0.31024802 water fraction, min, max = 0.067199307 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6348334e-07, Final residual = 2.9275061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9417557e-09, Final residual = 8.6360816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6471.1 s ClockTime = 6606 s fluxAdjustedLocalCo Co mean: 0.095810784 max: 0.59996932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=458.80754 -> dtScale=1.0000511 deltaT = 0.87396476 Time = 2968.67 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 = 0.078078885 0 0.31024637 water fraction, min, max = 0.067199674 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078518 0 0.31024471 water fraction, min, max = 0.067200041 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078885 0 0.31024637 water fraction, min, max = 0.067199673 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078518 0 0.31024471 water fraction, min, max = 0.06720004 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4897892e-07, Final residual = 4.3881215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3973623e-09, Final residual = 4.1363876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078885 0 0.31024637 water fraction, min, max = 0.067199674 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078518 0 0.31024472 water fraction, min, max = 0.067200041 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078885 0 0.31024637 water fraction, min, max = 0.067199674 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078518 0 0.31024472 water fraction, min, max = 0.067200041 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6344844e-07, Final residual = 2.9224048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403441e-09, Final residual = 8.9268467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6472.17 s ClockTime = 6607 s fluxAdjustedLocalCo Co mean: 0.095809102 max: 0.59995792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=458.80754 -> dtScale=1.0000701 deltaT = 0.87396476 Time = 2969.54 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 = 0.078078151 0 0.31024306 water fraction, min, max = 0.067200408 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077784 0 0.31024141 water fraction, min, max = 0.067200775 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078151 0 0.31024306 water fraction, min, max = 0.067200407 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077784 0 0.31024141 water fraction, min, max = 0.067200774 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4880679e-07, Final residual = 4.3860874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3848627e-09, Final residual = 3.7367995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078151 0 0.31024306 water fraction, min, max = 0.067200408 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077784 0 0.31024141 water fraction, min, max = 0.067200775 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078151 0 0.31024306 water fraction, min, max = 0.067200408 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077784 0 0.31024141 water fraction, min, max = 0.067200775 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6333462e-07, Final residual = 2.9201937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9382889e-09, Final residual = 9.0419434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6473.19 s ClockTime = 6608 s fluxAdjustedLocalCo Co mean: 0.09580742 max: 0.59994652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=458.80754 -> dtScale=1.0000891 deltaT = 0.87396476 Time = 2970.42 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 = 0.078077417 0 0.31023976 water fraction, min, max = 0.067201142 7.13516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807705 0 0.31023811 water fraction, min, max = 0.067201509 7.1352323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077417 0 0.31023976 water fraction, min, max = 0.067201142 7.13516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807705 0 0.31023811 water fraction, min, max = 0.067201508 7.1352323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4856732e-07, Final residual = 4.3859307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3855561e-09, Final residual = 3.7394828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077417 0 0.31023976 water fraction, min, max = 0.067201142 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807705 0 0.31023811 water fraction, min, max = 0.067201509 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077417 0 0.31023976 water fraction, min, max = 0.067201142 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807705 0 0.31023811 water fraction, min, max = 0.067201509 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6335325e-07, Final residual = 2.9185722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9358248e-09, Final residual = 8.6905917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6474.25 s ClockTime = 6609 s fluxAdjustedLocalCo Co mean: 0.095805739 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=458.80754 -> dtScale=1.0001081 deltaT = 0.87396476 Time = 2971.29 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 = 0.078076683 0 0.31023646 water fraction, min, max = 0.067201876 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078076316 0 0.3102348 water fraction, min, max = 0.067202243 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078076683 0 0.31023646 water fraction, min, max = 0.067201875 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078076316 0 0.3102348 water fraction, min, max = 0.067202242 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4846981e-07, Final residual = 4.3835158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3960331e-09, Final residual = 4.106137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078076683 0 0.31023646 water fraction, min, max = 0.067201876 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078076316 0 0.3102348 water fraction, min, max = 0.067202243 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078076683 0 0.31023646 water fraction, min, max = 0.067201876 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078076316 0 0.3102348 water fraction, min, max = 0.067202243 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6336183e-07, Final residual = 2.9171717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9375657e-09, Final residual = 8.8217659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6475.32 s ClockTime = 6610 s fluxAdjustedLocalCo Co mean: 0.095804059 max: 0.59992373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=458.80754 -> dtScale=1.0001271 deltaT = 0.87396476 Time = 2972.17 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 = 0.078075949 0 0.31023315 water fraction, min, max = 0.06720261 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075582 0 0.3102315 water fraction, min, max = 0.067202976 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075949 0 0.31023315 water fraction, min, max = 0.067202609 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075583 0 0.3102315 water fraction, min, max = 0.067202976 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4824813e-07, Final residual = 4.3819654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3851498e-09, Final residual = 3.689671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075949 0 0.31023315 water fraction, min, max = 0.06720261 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075583 0 0.3102315 water fraction, min, max = 0.067202977 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075949 0 0.31023315 water fraction, min, max = 0.06720261 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075583 0 0.3102315 water fraction, min, max = 0.067202977 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6308751e-07, Final residual = 2.9167388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343988e-09, Final residual = 9.0132548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6476.36 s ClockTime = 6611 s fluxAdjustedLocalCo Co mean: 0.095802379 max: 0.59991234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=458.80754 -> dtScale=1.0001461 deltaT = 0.87396476 Time = 2973.04 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 = 0.078075216 0 0.31022985 water fraction, min, max = 0.067203343 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078074849 0 0.3102282 water fraction, min, max = 0.067203709 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075216 0 0.31022985 water fraction, min, max = 0.067203342 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807485 0 0.3102282 water fraction, min, max = 0.067203709 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4794583e-07, Final residual = 4.3802975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3892443e-09, Final residual = 3.8569479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075216 0 0.31022985 water fraction, min, max = 0.067203343 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078074849 0 0.3102282 water fraction, min, max = 0.06720371 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078075216 0 0.31022985 water fraction, min, max = 0.067203343 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078074849 0 0.3102282 water fraction, min, max = 0.06720371 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6301982e-07, Final residual = 2.9154559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9300221e-09, Final residual = 8.7603882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6477.41 s ClockTime = 6613 s fluxAdjustedLocalCo Co mean: 0.0958007 max: 0.59990096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=458.80754 -> dtScale=1.0001651 deltaT = 0.87396476 Time = 2973.91 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 = 0.078074483 0 0.31022655 water fraction, min, max = 0.067204076 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078074116 0 0.3102249 water fraction, min, max = 0.067204443 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078074483 0 0.31022655 water fraction, min, max = 0.067204076 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078074117 0 0.3102249 water fraction, min, max = 0.067204442 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4780403e-07, Final residual = 4.378704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3815119e-09, Final residual = 4.1278622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078074483 0 0.31022655 water fraction, min, max = 0.067204076 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078074116 0 0.3102249 water fraction, min, max = 0.067204443 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078074483 0 0.31022655 water fraction, min, max = 0.067204076 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078074116 0 0.3102249 water fraction, min, max = 0.067204443 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6294156e-07, Final residual = 2.9168721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9324324e-09, Final residual = 8.5660111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6478.46 s ClockTime = 6614 s fluxAdjustedLocalCo Co mean: 0.095799021 max: 0.59988958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=458.80754 -> dtScale=1.0001841 deltaT = 0.87396476 Time = 2974.79 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 = 0.07807375 0 0.31022326 water fraction, min, max = 0.067204809 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073383 0 0.31022161 water fraction, min, max = 0.067205175 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807375 0 0.31022326 water fraction, min, max = 0.067204809 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073384 0 0.31022161 water fraction, min, max = 0.067205175 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4751246e-07, Final residual = 4.376172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805723e-09, Final residual = 4.0376449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807375 0 0.31022326 water fraction, min, max = 0.067204809 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073384 0 0.31022161 water fraction, min, max = 0.067205176 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807375 0 0.31022326 water fraction, min, max = 0.067204809 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073384 0 0.31022161 water fraction, min, max = 0.067205176 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6273992e-07, Final residual = 2.908581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306141e-09, Final residual = 9.3613713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6479.51 s ClockTime = 6615 s fluxAdjustedLocalCo Co mean: 0.095797343 max: 0.5998782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=458.80754 -> dtScale=1.000203 deltaT = 0.87396476 Time = 2975.66 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 = 0.078073017 0 0.31021996 water fraction, min, max = 0.067205542 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072651 0 0.31021831 water fraction, min, max = 0.067205908 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073017 0 0.31021996 water fraction, min, max = 0.067205541 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072651 0 0.31021831 water fraction, min, max = 0.067205907 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4730417e-07, Final residual = 4.3749437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3817321e-09, Final residual = 4.0588487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073017 0 0.31021996 water fraction, min, max = 0.067205542 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072651 0 0.31021831 water fraction, min, max = 0.067205908 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073017 0 0.31021996 water fraction, min, max = 0.067205542 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072651 0 0.31021831 water fraction, min, max = 0.067205908 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6246939e-07, Final residual = 2.9138229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9353857e-09, Final residual = 8.8274276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6480.55 s ClockTime = 6616 s fluxAdjustedLocalCo Co mean: 0.095795666 max: 0.59986682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=458.80754 -> dtScale=1.000222 deltaT = 0.87396476 Time = 2976.54 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 = 0.078072285 0 0.31021666 water fraction, min, max = 0.067206274 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071918 0 0.31021501 water fraction, min, max = 0.06720664 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072285 0 0.31021666 water fraction, min, max = 0.067206274 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071919 0 0.31021501 water fraction, min, max = 0.06720664 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4690251e-07, Final residual = 4.3748626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.373014e-09, Final residual = 3.25966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072285 0 0.31021666 water fraction, min, max = 0.067206274 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071919 0 0.31021501 water fraction, min, max = 0.067206641 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078072285 0 0.31021666 water fraction, min, max = 0.067206274 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071919 0 0.31021501 water fraction, min, max = 0.067206641 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6217702e-07, Final residual = 2.9054621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9144769e-09, Final residual = 8.8646382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6481.62 s ClockTime = 6617 s fluxAdjustedLocalCo Co mean: 0.095793989 max: 0.59985545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=458.80754 -> dtScale=1.000241 deltaT = 0.87396476 Time = 2977.41 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 = 0.078071552 0 0.31021337 water fraction, min, max = 0.067207007 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071186 0 0.31021172 water fraction, min, max = 0.067207372 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071552 0 0.31021337 water fraction, min, max = 0.067207006 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071187 0 0.31021172 water fraction, min, max = 0.067207372 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4671354e-07, Final residual = 4.3733121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3794516e-09, Final residual = 4.043621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071552 0 0.31021337 water fraction, min, max = 0.067207007 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071187 0 0.31021172 water fraction, min, max = 0.067207373 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071552 0 0.31021337 water fraction, min, max = 0.067207006 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071187 0 0.31021172 water fraction, min, max = 0.067207373 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6200415e-07, Final residual = 2.9083801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9189966e-09, Final residual = 8.8563805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6482.7 s ClockTime = 6618 s fluxAdjustedLocalCo Co mean: 0.095792312 max: 0.59984409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=458.80754 -> dtScale=1.0002599 deltaT = 0.87396476 Time = 2978.28 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 = 0.07807082 0 0.31021007 water fraction, min, max = 0.067207739 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070454 0 0.31020842 water fraction, min, max = 0.067208104 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807082 0 0.31021007 water fraction, min, max = 0.067207738 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070455 0 0.31020842 water fraction, min, max = 0.067208104 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4639208e-07, Final residual = 4.3693803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3809117e-09, Final residual = 4.2843764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807082 0 0.31021007 water fraction, min, max = 0.067207738 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070455 0 0.31020843 water fraction, min, max = 0.067208105 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807082 0 0.31021007 water fraction, min, max = 0.067207738 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070455 0 0.31020843 water fraction, min, max = 0.067208105 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6172769e-07, Final residual = 2.9106207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9287803e-09, Final residual = 9.005761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6483.74 s ClockTime = 6619 s fluxAdjustedLocalCo Co mean: 0.095790636 max: 0.59983272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=458.80754 -> dtScale=1.0002789 deltaT = 0.87396476 Time = 2979.16 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 = 0.078070089 0 0.31020678 water fraction, min, max = 0.06720847 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078069723 0 0.31020513 water fraction, min, max = 0.067208836 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070089 0 0.31020678 water fraction, min, max = 0.06720847 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078069723 0 0.31020513 water fraction, min, max = 0.067208835 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4605183e-07, Final residual = 4.3681877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3718554e-09, Final residual = 3.9522728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070089 0 0.31020678 water fraction, min, max = 0.06720847 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078069723 0 0.31020513 water fraction, min, max = 0.067208836 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070089 0 0.31020678 water fraction, min, max = 0.06720847 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078069723 0 0.31020513 water fraction, min, max = 0.067208836 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6145164e-07, Final residual = 2.9111665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288506e-09, Final residual = 8.4594846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6484.8 s ClockTime = 6620 s fluxAdjustedLocalCo Co mean: 0.095788961 max: 0.59982136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013077379 -> dtInletScale=458.80754 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=458.80754 -> dtScale=1.0002978 deltaT = 0.87422091 Time = 2980.03 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 = 0.078069357 0 0.31020349 water fraction, min, max = 0.067209202 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068991 0 0.31020184 water fraction, min, max = 0.067209567 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078069357 0 0.31020349 water fraction, min, max = 0.067209201 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068992 0 0.31020184 water fraction, min, max = 0.067209567 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4599059e-07, Final residual = 4.3691723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3682756e-09, Final residual = 3.6299355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078069357 0 0.31020349 water fraction, min, max = 0.067209202 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068991 0 0.31020184 water fraction, min, max = 0.067209568 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078069357 0 0.31020349 water fraction, min, max = 0.067209202 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068991 0 0.31020184 water fraction, min, max = 0.067209568 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6141563e-07, Final residual = 2.9073492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9249816e-09, Final residual = 8.7537654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6485.85 s ClockTime = 6621 s fluxAdjustedLocalCo Co mean: 0.095815359 max: 0.5999858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013081212 -> dtInletScale=458.67311 fluxAdjustedLocalCo dtLocalScale=1.0000237, dtInletScale=458.67311 -> dtScale=1.0000237 deltaT = 0.87422091 Time = 2980.91 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 = 0.078068626 0 0.31020019 water fraction, min, max = 0.067209933 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07806826 0 0.31019855 water fraction, min, max = 0.067210299 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068626 0 0.31020019 water fraction, min, max = 0.067209933 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07806826 0 0.31019855 water fraction, min, max = 0.067210298 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4574757e-07, Final residual = 4.3677397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3800442e-09, Final residual = 3.5494389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068626 0 0.3102002 water fraction, min, max = 0.067209933 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07806826 0 0.31019855 water fraction, min, max = 0.067210299 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078068626 0 0.3102002 water fraction, min, max = 0.067209933 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07806826 0 0.31019855 water fraction, min, max = 0.067210299 7.1350877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6108509e-07, Final residual = 2.9041992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9185373e-09, Final residual = 8.7074649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6486.92 s ClockTime = 6622 s End Finalising parallel run -------------------------------------------------------------------------- A system call failed during shared memory initialization that should not have. It is likely that your MPI job will now either abort or experience performance degradation. Local host: openfoam01 System call: unlink(2) /dev/shm/vader_segment.openfoam01.1000.e95c0001.1 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2903327] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2903327] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages